USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 813 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 170 SER OG : rot 84:sc= 1.18 USER MOD Set 1.2: A 171 ASN : amide:sc= 1.53 K(o=3.4,f=-6.3!) USER MOD Set 1.3: A 174 ASN : amide:sc= 0.669 K(o=3.4,f=-5.1!) USER MOD Set 2.1: A 138 MET CE :methyl 180:sc= -1.58 (180deg=-1.58) USER MOD Set 2.2: A 154 MET CE :methyl -168:sc= -0.1 (180deg=-0.44) USER MOD Set 3.1: A 134 MET CE :methyl -169:sc= -1.31 (180deg=-0.42) USER MOD Set 3.2: A 163 TYR OH : rot 171:sc= 1.2 USER MOD Set 3.3: A 217 GLN : amide:sc= -2.15 K(o=-2.5,f=-12!) USER MOD Set 3.4: A 220 LYS NZ :NH3+ -151:sc= -0.246 (180deg=0) USER MOD Single : A 120 SER OG : rot 26:sc= 0.0662 USER MOD Single : A 128 TYR OH : rot 166:sc= 0.102 USER MOD Single : A 129 MET CE :methyl 174:sc= -4.31 (180deg=-4.66) USER MOD Single : A 132 SER OG : rot 180:sc=-0.00502 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.325 K(o=-0.32,f=-4!) USER MOD Single : A 143 ASN : amide:sc= 0.818 K(o=0.82,f=-1.6) USER MOD Single : A 149 TYR OH : rot 36:sc= 1.25 USER MOD Single : A 150 TYR OH : rot -175:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 1.67 K(o=1.7,f=-7.7!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 35:sc= 1.27 USER MOD Single : A 159 ASN : amide:sc= -0.671 K(o=-0.67,f=-2.5) USER MOD Single : A 160 GLN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.668 K(o=-0.67,f=-0.068) USER MOD Single : A 169 TYR OH : rot -156:sc= 1.24 USER MOD Single : A 172 GLN : amide:sc= -0.0368 X(o=-0.037,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.918 K(o=-0.92,f=-0.21) USER MOD Single : A 181 ASN : amide:sc= -0.0837 K(o=-0.084,f=-1.3!) USER MOD Single : A 183 THR OG1 : rot 75:sc= 0.785 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.23 K(o=-0.23,f=-2.8!) USER MOD Single : A 187 HIS : no HE2:sc= 0.859 K(o=0.86,f=-3.5!) USER MOD Single : A 188 THR OG1 : rot -77:sc= 0.386 USER MOD Single : A 190 THR OG1 : rot 100:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot -170:sc= -0.0512 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0303 USER MOD Single : A 204 LYS NZ :NH3+ -173:sc= 0.917 (180deg=0.829) USER MOD Single : A 205 MET CE :methyl 177:sc= -0.431 (180deg=-0.436) USER MOD Single : A 206 MET CE :methyl -142:sc= -3.16 (180deg=-6.72!) USER MOD Single : A 212 GLN : amide:sc= -0.644 K(o=-0.64,f=0) USER MOD Single : A 213 MET CE :methyl 146:sc= -0.488 (180deg=-1.46) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0.738 K(o=0.74,f=0) USER MOD Single : A 222 SER OG : rot 180:sc= -0.126 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 9.231 -4.638 8.752 1.00 0.00 N ATOM 9 CA SER A 120 9.152 -5.979 9.342 1.00 0.00 C ATOM 10 C SER A 120 8.722 -6.985 8.264 1.00 0.00 C ATOM 11 O SER A 120 7.598 -7.477 8.303 1.00 0.00 O ATOM 12 CB SER A 120 8.161 -6.031 10.520 1.00 0.00 C ATOM 13 OG SER A 120 8.407 -5.042 11.506 1.00 0.00 O ATOM 0 HA SER A 120 10.139 -6.235 9.727 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.147 -5.909 10.138 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.210 -7.016 10.984 1.00 0.00 H new ATOM 0 HG SER A 120 8.867 -4.279 11.097 1.00 0.00 H new ATOM 19 N VAL A 121 9.570 -7.223 7.258 1.00 0.00 N ATOM 20 CA VAL A 121 9.392 -8.254 6.229 1.00 0.00 C ATOM 21 C VAL A 121 8.677 -9.502 6.764 1.00 0.00 C ATOM 22 O VAL A 121 9.181 -10.204 7.642 1.00 0.00 O ATOM 23 CB VAL A 121 10.758 -8.629 5.584 1.00 0.00 C ATOM 24 CG1 VAL A 121 11.944 -8.622 6.548 1.00 0.00 C ATOM 25 CG2 VAL A 121 10.757 -9.958 4.821 1.00 0.00 C ATOM 0 H VAL A 121 10.428 -6.686 7.133 1.00 0.00 H new ATOM 0 HA VAL A 121 8.747 -7.829 5.460 1.00 0.00 H new ATOM 0 HB VAL A 121 10.892 -7.817 4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.852 -8.895 6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.061 -7.626 6.974 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.767 -9.340 7.348 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.748 -10.139 4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.495 -10.768 5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.027 -9.913 4.013 1.00 0.00 H new ATOM 35 N VAL A 122 7.511 -9.790 6.194 1.00 0.00 N ATOM 36 CA VAL A 122 6.761 -11.002 6.485 1.00 0.00 C ATOM 37 C VAL A 122 7.438 -12.155 5.728 1.00 0.00 C ATOM 38 O VAL A 122 7.961 -11.944 4.630 1.00 0.00 O ATOM 39 CB VAL A 122 5.296 -10.797 6.042 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.385 -11.940 6.500 1.00 0.00 C ATOM 41 CG2 VAL A 122 4.704 -9.490 6.605 1.00 0.00 C ATOM 0 H VAL A 122 7.058 -9.182 5.512 1.00 0.00 H new ATOM 0 HA VAL A 122 6.753 -11.236 7.550 1.00 0.00 H new ATOM 0 HB VAL A 122 5.330 -10.762 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.366 -11.750 6.164 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.738 -12.879 6.074 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.402 -12.006 7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.672 -9.384 6.270 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.731 -9.518 7.694 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.290 -8.642 6.250 1.00 0.00 H new ATOM 51 N GLY A 123 7.400 -13.377 6.262 1.00 0.00 N ATOM 52 CA GLY A 123 7.957 -14.563 5.606 1.00 0.00 C ATOM 53 C GLY A 123 7.152 -15.015 4.381 1.00 0.00 C ATOM 54 O GLY A 123 7.631 -15.797 3.561 1.00 0.00 O ATOM 0 H GLY A 123 6.978 -13.574 7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 123 8.982 -14.353 5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.000 -15.381 6.325 1.00 0.00 H new ATOM 58 N GLY A 124 5.922 -14.524 4.235 1.00 0.00 N ATOM 59 CA GLY A 124 4.954 -14.960 3.239 1.00 0.00 C ATOM 60 C GLY A 124 5.124 -14.320 1.871 1.00 0.00 C ATOM 61 O GLY A 124 4.114 -14.101 1.195 1.00 0.00 O ATOM 0 H GLY A 124 5.562 -13.781 4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.025 -16.042 3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.951 -14.742 3.606 1.00 0.00 H new ATOM 65 N LEU A 125 6.335 -13.914 1.486 1.00 0.00 N ATOM 66 CA LEU A 125 6.569 -13.020 0.360 1.00 0.00 C ATOM 67 C LEU A 125 7.723 -13.562 -0.475 1.00 0.00 C ATOM 68 O LEU A 125 8.602 -14.251 0.041 1.00 0.00 O ATOM 69 CB LEU A 125 6.900 -11.621 0.915 1.00 0.00 C ATOM 70 CG LEU A 125 5.846 -11.000 1.845 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.360 -9.674 2.406 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.529 -10.690 1.133 1.00 0.00 C ATOM 0 H LEU A 125 7.192 -14.204 1.958 1.00 0.00 H new ATOM 0 HA LEU A 125 5.687 -12.953 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.844 -11.680 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.057 -10.946 0.074 1.00 0.00 H new ATOM 0 HG LEU A 125 5.668 -11.739 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.607 -9.241 3.064 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.277 -9.848 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.564 -8.986 1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.826 -10.254 1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.711 -9.985 0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.110 -11.610 0.726 1.00 0.00 H new ATOM 84 N GLY A 126 7.782 -13.181 -1.750 1.00 0.00 N ATOM 85 CA GLY A 126 8.914 -13.461 -2.633 1.00 0.00 C ATOM 86 C GLY A 126 10.048 -12.463 -2.406 1.00 0.00 C ATOM 87 O GLY A 126 10.458 -11.772 -3.339 1.00 0.00 O ATOM 0 H GLY A 126 7.033 -12.661 -2.206 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.276 -14.474 -2.456 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.588 -13.416 -3.672 1.00 0.00 H new ATOM 91 N GLY A 127 10.501 -12.341 -1.155 1.00 0.00 N ATOM 92 CA GLY A 127 11.597 -11.465 -0.766 1.00 0.00 C ATOM 93 C GLY A 127 11.235 -9.980 -0.830 1.00 0.00 C ATOM 94 O GLY A 127 12.082 -9.143 -1.150 1.00 0.00 O ATOM 0 H GLY A 127 10.104 -12.861 -0.372 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.909 -11.713 0.249 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.451 -11.652 -1.417 1.00 0.00 H new ATOM 98 N TYR A 128 9.975 -9.658 -0.538 1.00 0.00 N ATOM 99 CA TYR A 128 9.501 -8.305 -0.277 1.00 0.00 C ATOM 100 C TYR A 128 9.636 -8.054 1.226 1.00 0.00 C ATOM 101 O TYR A 128 9.747 -9.008 1.995 1.00 0.00 O ATOM 102 CB TYR A 128 8.030 -8.152 -0.712 1.00 0.00 C ATOM 103 CG TYR A 128 7.716 -8.519 -2.144 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.724 -9.868 -2.523 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.406 -7.539 -3.097 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.538 -10.246 -3.854 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.256 -7.901 -4.443 1.00 0.00 C ATOM 108 CZ TYR A 128 7.362 -9.252 -4.836 1.00 0.00 C ATOM 109 OH TYR A 128 7.322 -9.564 -6.155 1.00 0.00 O ATOM 0 H TYR A 128 9.235 -10.357 -0.475 1.00 0.00 H new ATOM 0 HA TYR A 128 10.088 -7.582 -0.843 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.413 -8.768 -0.057 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.731 -7.116 -0.550 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.877 -10.629 -1.772 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.283 -6.509 -2.796 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.529 -11.291 -4.128 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.058 -7.141 -5.184 1.00 0.00 H new ATOM 0 HH TYR A 128 6.982 -8.798 -6.662 1.00 0.00 H new ATOM 119 N MET A 129 9.530 -6.802 1.660 1.00 0.00 N ATOM 120 CA MET A 129 9.528 -6.393 3.050 1.00 0.00 C ATOM 121 C MET A 129 8.299 -5.550 3.321 1.00 0.00 C ATOM 122 O MET A 129 7.607 -5.126 2.399 1.00 0.00 O ATOM 123 CB MET A 129 10.794 -5.624 3.481 1.00 0.00 C ATOM 124 CG MET A 129 12.122 -6.146 2.918 1.00 0.00 C ATOM 125 SD MET A 129 12.484 -5.804 1.169 1.00 0.00 S ATOM 126 CE MET A 129 11.880 -4.105 1.003 1.00 0.00 C ATOM 0 H MET A 129 9.439 -6.014 1.019 1.00 0.00 H new ATOM 0 HA MET A 129 9.515 -7.308 3.643 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.681 -4.582 3.183 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.852 -5.640 4.569 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.930 -5.726 3.517 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.147 -7.226 3.062 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.132 -3.724 0.013 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.798 -4.089 1.133 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.346 -3.477 1.763 1.00 0.00 H new ATOM 136 N LEU A 130 8.027 -5.323 4.604 1.00 0.00 N ATOM 137 CA LEU A 130 6.893 -4.545 5.080 1.00 0.00 C ATOM 138 C LEU A 130 7.355 -3.136 5.415 1.00 0.00 C ATOM 139 O LEU A 130 8.419 -3.013 6.022 1.00 0.00 O ATOM 140 CB LEU A 130 6.380 -5.132 6.394 1.00 0.00 C ATOM 141 CG LEU A 130 4.875 -5.250 6.644 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.621 -5.593 8.113 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.065 -4.015 6.259 1.00 0.00 C ATOM 0 H LEU A 130 8.607 -5.687 5.360 1.00 0.00 H new ATOM 0 HA LEU A 130 6.125 -4.553 4.306 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.804 -6.132 6.490 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.797 -4.531 7.202 1.00 0.00 H new ATOM 0 HG LEU A 130 4.529 -6.048 5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.548 -5.676 8.287 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.102 -6.541 8.354 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.031 -4.807 8.746 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.010 -4.191 6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.413 -3.157 6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.192 -3.814 5.195 1.00 0.00 H new ATOM 155 N GLY A 131 6.529 -2.113 5.190 1.00 0.00 N ATOM 156 CA GLY A 131 6.961 -0.725 5.314 1.00 0.00 C ATOM 157 C GLY A 131 6.566 0.001 6.586 1.00 0.00 C ATOM 158 O GLY A 131 6.438 1.220 6.596 1.00 0.00 O ATOM 0 H GLY A 131 5.552 -2.224 4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.047 -0.698 5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.562 -0.168 4.466 1.00 0.00 H new ATOM 162 N SER A 132 6.357 -0.778 7.633 1.00 0.00 N ATOM 163 CA SER A 132 5.730 -0.419 8.887 1.00 0.00 C ATOM 164 C SER A 132 4.456 0.397 8.634 1.00 0.00 C ATOM 165 O SER A 132 3.804 0.251 7.596 1.00 0.00 O ATOM 166 CB SER A 132 6.782 0.147 9.867 1.00 0.00 C ATOM 167 OG SER A 132 7.701 1.032 9.259 1.00 0.00 O ATOM 0 H SER A 132 6.646 -1.756 7.624 1.00 0.00 H new ATOM 0 HA SER A 132 5.350 -1.291 9.420 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.270 0.667 10.676 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.330 -0.681 10.317 1.00 0.00 H new ATOM 0 HG SER A 132 8.337 1.355 9.931 1.00 0.00 H new ATOM 173 N ALA A 133 3.977 1.054 9.678 1.00 0.00 N ATOM 174 CA ALA A 133 2.648 1.653 9.742 1.00 0.00 C ATOM 175 C ALA A 133 2.647 3.140 9.388 1.00 0.00 C ATOM 176 O ALA A 133 3.692 3.795 9.416 1.00 0.00 O ATOM 177 CB ALA A 133 2.070 1.342 11.122 1.00 0.00 C ATOM 0 H ALA A 133 4.517 1.191 10.532 1.00 0.00 H new ATOM 0 HA ALA A 133 2.002 1.217 8.980 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.074 1.776 11.205 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.008 0.262 11.255 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.716 1.766 11.891 1.00 0.00 H new ATOM 183 N MET A 134 1.473 3.653 9.016 1.00 0.00 N ATOM 184 CA MET A 134 1.272 5.011 8.497 1.00 0.00 C ATOM 185 C MET A 134 0.051 5.668 9.155 1.00 0.00 C ATOM 186 O MET A 134 -0.297 5.326 10.288 1.00 0.00 O ATOM 187 CB MET A 134 1.145 4.967 6.966 1.00 0.00 C ATOM 188 CG MET A 134 2.382 4.378 6.296 1.00 0.00 C ATOM 189 SD MET A 134 2.503 4.828 4.556 1.00 0.00 S ATOM 190 CE MET A 134 4.138 4.167 4.255 1.00 0.00 C ATOM 0 H MET A 134 0.606 3.118 9.069 1.00 0.00 H new ATOM 0 HA MET A 134 2.137 5.625 8.747 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.271 4.375 6.694 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.977 5.976 6.589 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.274 4.722 6.820 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.358 3.292 6.386 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.495 4.509 3.284 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.819 4.511 5.034 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.097 3.078 4.264 1.00 0.00 H new ATOM 200 N SER A 135 -0.610 6.600 8.464 1.00 0.00 N ATOM 201 CA SER A 135 -1.926 7.079 8.840 1.00 0.00 C ATOM 202 C SER A 135 -2.852 6.984 7.634 1.00 0.00 C ATOM 203 O SER A 135 -2.684 7.722 6.663 1.00 0.00 O ATOM 204 CB SER A 135 -1.822 8.496 9.396 1.00 0.00 C ATOM 205 OG SER A 135 -2.936 8.747 10.227 1.00 0.00 O ATOM 0 H SER A 135 -0.237 7.041 7.623 1.00 0.00 H new ATOM 0 HA SER A 135 -2.350 6.461 9.631 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.897 8.612 9.961 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.790 9.219 8.581 1.00 0.00 H new ATOM 0 HG SER A 135 -2.876 9.655 10.590 1.00 0.00 H new ATOM 211 N ARG A 136 -3.815 6.062 7.709 1.00 0.00 N ATOM 212 CA ARG A 136 -4.890 5.819 6.742 1.00 0.00 C ATOM 213 C ARG A 136 -5.442 7.141 6.181 1.00 0.00 C ATOM 214 O ARG A 136 -6.147 7.838 6.919 1.00 0.00 O ATOM 215 CB ARG A 136 -5.995 4.986 7.415 1.00 0.00 C ATOM 216 CG ARG A 136 -5.512 3.630 7.966 1.00 0.00 C ATOM 217 CD ARG A 136 -6.669 2.844 8.583 1.00 0.00 C ATOM 218 NE ARG A 136 -6.382 1.399 8.651 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.752 0.747 9.633 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.257 1.386 10.691 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.583 -0.563 9.521 1.00 0.00 N ATOM 0 H ARG A 136 -3.868 5.421 8.501 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.492 5.260 5.895 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.426 5.565 8.232 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.793 4.810 6.694 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.060 3.048 7.163 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.738 3.793 8.716 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.869 3.221 9.586 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.572 3.007 7.995 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.699 0.835 7.862 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.354 2.399 10.767 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.781 0.863 11.426 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.931 -1.054 8.697 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.105 -1.080 10.259 1.00 0.00 H new ATOM 235 N PRO A 137 -5.118 7.513 4.926 1.00 0.00 N ATOM 236 CA PRO A 137 -5.382 8.846 4.392 1.00 0.00 C ATOM 237 C PRO A 137 -6.855 9.099 4.101 1.00 0.00 C ATOM 238 O PRO A 137 -7.701 8.233 4.335 1.00 0.00 O ATOM 239 CB PRO A 137 -4.549 8.954 3.120 1.00 0.00 C ATOM 240 CG PRO A 137 -4.318 7.514 2.674 1.00 0.00 C ATOM 241 CD PRO A 137 -4.326 6.739 3.981 1.00 0.00 C ATOM 0 HA PRO A 137 -5.113 9.602 5.130 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.072 9.525 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.605 9.465 3.309 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.102 7.171 1.998 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.371 7.403 2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.755 5.747 3.839 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.311 6.598 4.352 1.00 0.00 H new ATOM 249 N MET A 138 -7.152 10.263 3.521 1.00 0.00 N ATOM 250 CA MET A 138 -8.492 10.703 3.204 1.00 0.00 C ATOM 251 C MET A 138 -8.639 10.949 1.705 1.00 0.00 C ATOM 252 O MET A 138 -8.550 12.073 1.213 1.00 0.00 O ATOM 253 CB MET A 138 -8.827 11.931 4.046 1.00 0.00 C ATOM 254 CG MET A 138 -10.331 12.195 3.909 1.00 0.00 C ATOM 255 SD MET A 138 -11.340 11.722 5.341 1.00 0.00 S ATOM 256 CE MET A 138 -11.109 9.939 5.320 1.00 0.00 C ATOM 0 H MET A 138 -6.437 10.940 3.255 1.00 0.00 H new ATOM 0 HA MET A 138 -9.212 9.924 3.453 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.562 11.763 5.090 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.255 12.795 3.707 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.480 13.258 3.717 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.698 11.658 3.034 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.667 9.490 6.142 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.470 9.536 4.374 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.050 9.708 5.432 1.00 0.00 H new ATOM 266 N ILE A 139 -8.856 9.873 0.957 1.00 0.00 N ATOM 267 CA ILE A 139 -9.138 9.946 -0.459 1.00 0.00 C ATOM 268 C ILE A 139 -10.642 10.137 -0.597 1.00 0.00 C ATOM 269 O ILE A 139 -11.411 9.268 -0.198 1.00 0.00 O ATOM 270 CB ILE A 139 -8.649 8.670 -1.153 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.187 8.353 -0.786 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.753 8.820 -2.678 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.055 6.892 -0.385 1.00 0.00 C ATOM 0 H ILE A 139 -8.840 8.922 1.325 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.619 10.777 -0.937 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.284 7.852 -0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.536 8.566 -1.634 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.862 8.994 0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.402 7.906 -3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.791 9.001 -2.956 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.139 9.660 -3.004 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.018 6.678 -0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.692 6.692 0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.361 6.257 -1.217 1.00 0.00 H new ATOM 285 N HIS A 140 -11.050 11.264 -1.174 1.00 0.00 N ATOM 286 CA HIS A 140 -12.452 11.493 -1.529 1.00 0.00 C ATOM 287 C HIS A 140 -12.774 10.924 -2.917 1.00 0.00 C ATOM 288 O HIS A 140 -13.918 10.941 -3.349 1.00 0.00 O ATOM 289 CB HIS A 140 -12.780 12.992 -1.466 1.00 0.00 C ATOM 290 CG HIS A 140 -12.478 13.630 -0.131 1.00 0.00 C ATOM 291 ND1 HIS A 140 -13.321 13.695 0.955 1.00 0.00 N ATOM 292 CD2 HIS A 140 -11.300 14.219 0.234 1.00 0.00 C ATOM 293 CE1 HIS A 140 -12.664 14.307 1.950 1.00 0.00 C ATOM 294 NE2 HIS A 140 -11.429 14.668 1.551 1.00 0.00 N ATOM 0 H HIS A 140 -10.428 12.038 -1.408 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.075 10.969 -0.804 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.215 13.510 -2.241 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.837 13.132 -1.694 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.422 14.320 -0.387 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.069 14.486 2.935 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.729 15.168 2.099 1.00 0.00 H new ATOM 302 N PHE A 141 -11.769 10.446 -3.662 1.00 0.00 N ATOM 303 CA PHE A 141 -11.862 9.936 -5.038 1.00 0.00 C ATOM 304 C PHE A 141 -12.526 10.936 -5.998 1.00 0.00 C ATOM 305 O PHE A 141 -12.888 10.573 -7.118 1.00 0.00 O ATOM 306 CB PHE A 141 -12.549 8.556 -5.057 1.00 0.00 C ATOM 307 CG PHE A 141 -11.894 7.527 -4.147 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.169 7.521 -2.765 1.00 0.00 C ATOM 309 CD2 PHE A 141 -10.984 6.588 -4.672 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.486 6.641 -1.913 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.339 5.674 -3.819 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.558 5.727 -2.433 1.00 0.00 C ATOM 0 H PHE A 141 -10.816 10.402 -3.302 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.846 9.808 -5.411 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.591 8.676 -4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.549 8.175 -6.078 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.908 8.196 -2.360 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.781 6.570 -5.733 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.676 6.667 -0.850 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.674 4.930 -4.231 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.015 5.068 -1.772 1.00 0.00 H new ATOM 322 N GLY A 142 -12.695 12.200 -5.594 1.00 0.00 N ATOM 323 CA GLY A 142 -13.508 13.157 -6.323 1.00 0.00 C ATOM 324 C GLY A 142 -14.948 12.670 -6.512 1.00 0.00 C ATOM 325 O GLY A 142 -15.596 13.129 -7.453 1.00 0.00 O ATOM 0 H GLY A 142 -12.268 12.581 -4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.515 14.107 -5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.059 13.344 -7.298 1.00 0.00 H new ATOM 329 N ASN A 143 -15.439 11.737 -5.680 1.00 0.00 N ATOM 330 CA ASN A 143 -16.788 11.186 -5.753 1.00 0.00 C ATOM 331 C ASN A 143 -17.495 11.376 -4.424 1.00 0.00 C ATOM 332 O ASN A 143 -16.865 11.309 -3.371 1.00 0.00 O ATOM 333 CB ASN A 143 -16.788 9.671 -6.044 1.00 0.00 C ATOM 334 CG ASN A 143 -17.718 9.347 -7.186 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.784 9.937 -7.338 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.325 8.406 -8.008 1.00 0.00 N ATOM 0 H ASN A 143 -14.888 11.339 -4.920 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.292 11.713 -6.563 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.778 9.342 -6.287 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.095 9.124 -5.152 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.910 8.145 -8.802 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.434 7.934 -7.855 1.00 0.00 H new ATOM 343 N ASP A 144 -18.818 11.488 -4.446 1.00 0.00 N ATOM 344 CA ASP A 144 -19.611 11.629 -3.221 1.00 0.00 C ATOM 345 C ASP A 144 -20.087 10.285 -2.676 1.00 0.00 C ATOM 346 O ASP A 144 -20.679 10.219 -1.600 1.00 0.00 O ATOM 347 CB ASP A 144 -20.810 12.534 -3.490 1.00 0.00 C ATOM 348 CG ASP A 144 -20.880 13.655 -2.466 1.00 0.00 C ATOM 349 OD1 ASP A 144 -21.511 13.491 -1.398 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.446 14.771 -2.819 1.00 0.00 O ATOM 0 H ASP A 144 -19.371 11.484 -5.303 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.966 12.073 -2.463 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.736 12.955 -4.493 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.728 11.948 -3.458 1.00 0.00 H new ATOM 355 N TRP A 145 -19.864 9.199 -3.419 1.00 0.00 N ATOM 356 CA TRP A 145 -20.177 7.855 -2.963 1.00 0.00 C ATOM 357 C TRP A 145 -18.915 7.172 -2.463 1.00 0.00 C ATOM 358 O TRP A 145 -18.943 6.551 -1.405 1.00 0.00 O ATOM 359 CB TRP A 145 -20.899 7.075 -4.067 1.00 0.00 C ATOM 360 CG TRP A 145 -20.089 6.515 -5.188 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.956 7.049 -6.420 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.311 5.282 -5.202 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.175 6.219 -7.194 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.733 5.124 -6.491 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.948 4.339 -4.223 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.810 4.111 -6.778 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.073 3.283 -4.515 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.512 3.147 -5.797 1.00 0.00 C ATOM 0 H TRP A 145 -19.460 9.233 -4.355 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.865 7.895 -2.119 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.430 6.248 -3.596 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.653 7.733 -4.499 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.393 7.981 -6.748 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.951 6.396 -8.173 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.352 4.430 -3.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.330 4.070 -7.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.827 2.566 -3.746 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.862 2.315 -6.025 1.00 0.00 H new ATOM 379 N GLU A 146 -17.820 7.309 -3.209 1.00 0.00 N ATOM 380 CA GLU A 146 -16.548 6.674 -2.913 1.00 0.00 C ATOM 381 C GLU A 146 -15.978 7.204 -1.620 1.00 0.00 C ATOM 382 O GLU A 146 -15.629 6.403 -0.768 1.00 0.00 O ATOM 383 CB GLU A 146 -15.550 6.930 -4.043 1.00 0.00 C ATOM 384 CG GLU A 146 -15.900 6.116 -5.265 1.00 0.00 C ATOM 385 CD GLU A 146 -14.865 6.245 -6.375 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.696 5.858 -6.176 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.232 6.732 -7.465 1.00 0.00 O ATOM 0 H GLU A 146 -17.798 7.879 -4.055 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.721 5.602 -2.817 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.545 7.990 -4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.544 6.678 -3.709 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.995 5.067 -4.983 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.872 6.434 -5.642 1.00 0.00 H new ATOM 394 N ASP A 147 -15.918 8.526 -1.466 1.00 0.00 N ATOM 395 CA ASP A 147 -15.515 9.187 -0.233 1.00 0.00 C ATOM 396 C ASP A 147 -16.266 8.623 0.969 1.00 0.00 C ATOM 397 O ASP A 147 -15.671 8.024 1.860 1.00 0.00 O ATOM 398 CB ASP A 147 -15.824 10.670 -0.387 1.00 0.00 C ATOM 399 CG ASP A 147 -15.460 11.460 0.853 1.00 0.00 C ATOM 400 OD1 ASP A 147 -14.488 11.125 1.547 1.00 0.00 O ATOM 401 OD2 ASP A 147 -16.099 12.514 1.059 1.00 0.00 O ATOM 0 H ASP A 147 -16.154 9.179 -2.214 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.452 9.023 -0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.277 11.067 -1.242 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.885 10.798 -0.600 1.00 0.00 H new ATOM 406 N ARG A 148 -17.595 8.747 0.953 1.00 0.00 N ATOM 407 CA ARG A 148 -18.491 8.253 1.981 1.00 0.00 C ATOM 408 C ARG A 148 -18.181 6.788 2.298 1.00 0.00 C ATOM 409 O ARG A 148 -17.943 6.446 3.454 1.00 0.00 O ATOM 410 CB ARG A 148 -19.925 8.476 1.471 1.00 0.00 C ATOM 411 CG ARG A 148 -20.992 7.938 2.430 1.00 0.00 C ATOM 412 CD ARG A 148 -22.378 7.791 1.770 1.00 0.00 C ATOM 413 NE ARG A 148 -22.394 6.913 0.576 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.077 5.608 0.518 1.00 0.00 C ATOM 415 NH1 ARG A 148 -21.722 4.964 1.628 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.114 4.950 -0.638 1.00 0.00 N ATOM 0 H ARG A 148 -18.088 9.213 0.191 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.364 8.786 2.923 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.088 9.543 1.316 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.039 7.992 0.501 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.673 6.968 2.812 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.073 8.607 3.287 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.078 7.396 2.506 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.739 8.779 1.485 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.678 7.349 -0.302 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.691 5.461 2.518 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.481 3.974 1.588 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.385 5.436 -1.493 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.871 3.960 -0.669 1.00 0.00 H new ATOM 430 N TYR A 149 -18.219 5.920 1.288 1.00 0.00 N ATOM 431 CA TYR A 149 -17.975 4.493 1.439 1.00 0.00 C ATOM 432 C TYR A 149 -16.606 4.228 2.058 1.00 0.00 C ATOM 433 O TYR A 149 -16.505 3.505 3.049 1.00 0.00 O ATOM 434 CB TYR A 149 -18.108 3.781 0.094 1.00 0.00 C ATOM 435 CG TYR A 149 -17.741 2.309 0.172 1.00 0.00 C ATOM 436 CD1 TYR A 149 -16.408 1.921 -0.047 1.00 0.00 C ATOM 437 CD2 TYR A 149 -18.690 1.339 0.546 1.00 0.00 C ATOM 438 CE1 TYR A 149 -16.026 0.577 0.057 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.315 -0.014 0.650 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.978 -0.406 0.405 1.00 0.00 C ATOM 441 OH TYR A 149 -16.612 -1.714 0.517 1.00 0.00 O ATOM 0 H TYR A 149 -18.424 6.197 0.328 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.729 4.094 2.117 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.133 3.877 -0.264 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.467 4.273 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.669 2.668 -0.298 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.708 1.633 0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.001 0.292 -0.129 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.052 -0.757 0.918 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.708 -1.770 0.891 1.00 0.00 H new ATOM 451 N TYR A 150 -15.554 4.789 1.467 1.00 0.00 N ATOM 452 CA TYR A 150 -14.189 4.675 1.931 1.00 0.00 C ATOM 453 C TYR A 150 -14.115 5.072 3.395 1.00 0.00 C ATOM 454 O TYR A 150 -13.543 4.325 4.175 1.00 0.00 O ATOM 455 CB TYR A 150 -13.253 5.537 1.072 1.00 0.00 C ATOM 456 CG TYR A 150 -11.852 5.632 1.635 1.00 0.00 C ATOM 457 CD1 TYR A 150 -11.040 4.488 1.680 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.384 6.849 2.161 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.791 4.534 2.318 1.00 0.00 C ATOM 460 CE2 TYR A 150 -10.126 6.910 2.780 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.336 5.739 2.894 1.00 0.00 C ATOM 462 OH TYR A 150 -8.152 5.747 3.570 1.00 0.00 O ATOM 0 H TYR A 150 -15.640 5.354 0.622 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.861 3.640 1.835 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.207 5.121 0.066 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.671 6.540 0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.377 3.570 1.222 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.993 7.738 2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.178 3.647 2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.760 7.849 3.169 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.011 6.629 3.972 1.00 0.00 H new ATOM 472 N ARG A 151 -14.726 6.183 3.807 1.00 0.00 N ATOM 473 CA ARG A 151 -14.688 6.649 5.190 1.00 0.00 C ATOM 474 C ARG A 151 -15.348 5.644 6.123 1.00 0.00 C ATOM 475 O ARG A 151 -14.842 5.403 7.217 1.00 0.00 O ATOM 476 CB ARG A 151 -15.375 8.018 5.266 1.00 0.00 C ATOM 477 CG ARG A 151 -14.473 9.102 4.666 1.00 0.00 C ATOM 478 CD ARG A 151 -15.159 10.467 4.602 1.00 0.00 C ATOM 479 NE ARG A 151 -15.513 10.938 5.953 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.065 12.064 6.506 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.734 13.102 5.750 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.926 12.144 7.826 1.00 0.00 N ATOM 0 H ARG A 151 -15.264 6.787 3.186 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.652 6.748 5.515 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.323 7.987 4.729 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.604 8.260 6.304 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.564 9.184 5.262 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.171 8.804 3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.499 11.189 4.122 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.057 10.399 3.988 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.147 10.360 6.504 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.821 13.043 4.735 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.392 13.960 6.183 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.162 11.344 8.413 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.583 13.005 8.251 1.00 0.00 H new ATOM 496 N GLU A 152 -16.460 5.037 5.716 1.00 0.00 N ATOM 497 CA GLU A 152 -17.139 3.992 6.483 1.00 0.00 C ATOM 498 C GLU A 152 -16.317 2.697 6.541 1.00 0.00 C ATOM 499 O GLU A 152 -16.630 1.806 7.332 1.00 0.00 O ATOM 500 CB GLU A 152 -18.509 3.701 5.854 1.00 0.00 C ATOM 501 CG GLU A 152 -19.456 4.904 5.881 1.00 0.00 C ATOM 502 CD GLU A 152 -20.261 5.008 7.181 1.00 0.00 C ATOM 503 OE1 GLU A 152 -21.204 4.197 7.364 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.972 5.884 8.026 1.00 0.00 O ATOM 0 H GLU A 152 -16.922 5.259 4.834 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.261 4.355 7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.367 3.383 4.821 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.974 2.869 6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.877 5.817 5.745 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.145 4.835 5.039 1.00 0.00 H new ATOM 511 N ASN A 153 -15.282 2.548 5.710 1.00 0.00 N ATOM 512 CA ASN A 153 -14.503 1.314 5.596 1.00 0.00 C ATOM 513 C ASN A 153 -13.002 1.531 5.805 1.00 0.00 C ATOM 514 O ASN A 153 -12.244 0.568 5.712 1.00 0.00 O ATOM 515 CB ASN A 153 -14.812 0.631 4.251 1.00 0.00 C ATOM 516 CG ASN A 153 -16.231 0.077 4.244 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.466 -1.054 4.669 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.205 0.883 3.860 1.00 0.00 N ATOM 0 H ASN A 153 -14.958 3.291 5.090 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.807 0.650 6.405 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.691 1.346 3.438 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.100 -0.175 4.075 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.175 0.572 3.913 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.987 1.816 3.511 1.00 0.00 H new ATOM 525 N MET A 154 -12.545 2.751 6.109 1.00 0.00 N ATOM 526 CA MET A 154 -11.154 3.159 5.909 1.00 0.00 C ATOM 527 C MET A 154 -10.179 2.326 6.741 1.00 0.00 C ATOM 528 O MET A 154 -9.045 2.083 6.325 1.00 0.00 O ATOM 529 CB MET A 154 -10.993 4.665 6.181 1.00 0.00 C ATOM 530 CG MET A 154 -11.188 5.078 7.648 1.00 0.00 C ATOM 531 SD MET A 154 -11.202 6.866 7.951 1.00 0.00 S ATOM 532 CE MET A 154 -9.695 7.355 7.076 1.00 0.00 C ATOM 0 H MET A 154 -13.134 3.485 6.502 1.00 0.00 H new ATOM 0 HA MET A 154 -10.901 2.971 4.866 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.998 4.974 5.860 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.709 5.210 5.566 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.128 4.658 8.005 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.392 4.631 8.244 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.439 8.382 7.338 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.877 6.693 7.361 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.860 7.285 6.001 1.00 0.00 H new ATOM 542 N TYR A 155 -10.640 1.892 7.913 1.00 0.00 N ATOM 543 CA TYR A 155 -9.925 1.092 8.891 1.00 0.00 C ATOM 544 C TYR A 155 -9.722 -0.355 8.433 1.00 0.00 C ATOM 545 O TYR A 155 -8.755 -0.991 8.841 1.00 0.00 O ATOM 546 CB TYR A 155 -10.718 1.157 10.200 1.00 0.00 C ATOM 547 CG TYR A 155 -12.153 0.686 10.099 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.471 -0.677 10.256 1.00 0.00 C ATOM 549 CD2 TYR A 155 -13.168 1.619 9.823 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.804 -1.103 10.124 1.00 0.00 C ATOM 551 CE2 TYR A 155 -14.498 1.198 9.690 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.822 -0.168 9.832 1.00 0.00 C ATOM 553 OH TYR A 155 -16.104 -0.585 9.676 1.00 0.00 O ATOM 0 H TYR A 155 -11.588 2.108 8.220 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.921 1.494 9.026 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.205 0.554 10.949 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.713 2.186 10.560 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.693 -1.393 10.477 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.922 2.665 9.713 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.051 -2.147 10.246 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.274 1.918 9.479 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.677 0.185 9.480 1.00 0.00 H new ATOM 563 N ARG A 156 -10.609 -0.880 7.579 1.00 0.00 N ATOM 564 CA ARG A 156 -10.567 -2.267 7.115 1.00 0.00 C ATOM 565 C ARG A 156 -9.342 -2.495 6.232 1.00 0.00 C ATOM 566 O ARG A 156 -8.890 -3.632 6.079 1.00 0.00 O ATOM 567 CB ARG A 156 -11.855 -2.616 6.336 1.00 0.00 C ATOM 568 CG ARG A 156 -13.154 -2.282 7.095 1.00 0.00 C ATOM 569 CD ARG A 156 -14.419 -2.634 6.312 1.00 0.00 C ATOM 570 NE ARG A 156 -14.636 -4.083 6.228 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.526 -4.704 5.449 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.442 -4.014 4.761 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.471 -6.030 5.393 1.00 0.00 N ATOM 0 H ARG A 156 -11.384 -0.345 7.188 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.499 -2.919 7.986 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.851 -2.078 5.388 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.848 -3.680 6.099 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.161 -2.819 8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.165 -1.218 7.331 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.281 -2.167 6.789 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.348 -2.220 5.306 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.051 -4.672 6.821 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.469 -2.996 4.826 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.114 -4.505 4.171 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.768 -6.535 5.933 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.132 -6.544 4.810 1.00 0.00 H new ATOM 587 N TYR A 157 -8.828 -1.440 5.611 1.00 0.00 N ATOM 588 CA TYR A 157 -7.672 -1.490 4.740 1.00 0.00 C ATOM 589 C TYR A 157 -6.397 -1.470 5.589 1.00 0.00 C ATOM 590 O TYR A 157 -6.416 -0.956 6.719 1.00 0.00 O ATOM 591 CB TYR A 157 -7.748 -0.281 3.802 1.00 0.00 C ATOM 592 CG TYR A 157 -9.095 -0.165 3.112 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.570 -1.217 2.310 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.854 1.010 3.228 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.784 -1.093 1.613 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.123 1.099 2.625 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.602 0.040 1.820 1.00 0.00 C ATOM 598 OH TYR A 157 -12.827 0.136 1.236 1.00 0.00 O ATOM 0 H TYR A 157 -9.219 -0.503 5.706 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.655 -2.404 4.146 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.555 0.629 4.371 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.963 -0.359 3.049 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.997 -2.129 2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.463 1.850 3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.091 -1.863 0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.732 1.978 2.778 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.235 -0.753 1.184 1.00 0.00 H new ATOM 608 N PRO A 158 -5.280 -1.991 5.060 1.00 0.00 N ATOM 609 CA PRO A 158 -4.024 -2.006 5.786 1.00 0.00 C ATOM 610 C PRO A 158 -3.537 -0.572 6.010 1.00 0.00 C ATOM 611 O PRO A 158 -3.773 0.320 5.190 1.00 0.00 O ATOM 612 CB PRO A 158 -3.067 -2.830 4.927 1.00 0.00 C ATOM 613 CG PRO A 158 -3.616 -2.674 3.512 1.00 0.00 C ATOM 614 CD PRO A 158 -5.122 -2.607 3.749 1.00 0.00 C ATOM 0 HA PRO A 158 -4.110 -2.447 6.779 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.044 -2.460 5.002 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.052 -3.875 5.236 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.241 -1.772 3.028 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.342 -3.515 2.875 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.616 -2.018 2.976 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.568 -3.601 3.726 1.00 0.00 H new ATOM 622 N ASN A 159 -2.810 -0.356 7.105 1.00 0.00 N ATOM 623 CA ASN A 159 -2.099 0.894 7.383 1.00 0.00 C ATOM 624 C ASN A 159 -0.652 0.835 6.873 1.00 0.00 C ATOM 625 O ASN A 159 0.192 1.613 7.312 1.00 0.00 O ATOM 626 CB ASN A 159 -2.092 1.125 8.894 1.00 0.00 C ATOM 627 CG ASN A 159 -1.797 2.559 9.277 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.179 3.503 8.598 1.00 0.00 O ATOM 629 ND2 ASN A 159 -1.154 2.739 10.414 1.00 0.00 N ATOM 0 H ASN A 159 -2.696 -1.056 7.838 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.607 1.710 6.869 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.061 0.838 9.303 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.347 0.473 9.351 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.963 3.684 10.748 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.847 1.934 10.959 1.00 0.00 H new ATOM 636 N GLN A 160 -0.320 -0.180 6.069 1.00 0.00 N ATOM 637 CA GLN A 160 1.034 -0.611 5.756 1.00 0.00 C ATOM 638 C GLN A 160 1.077 -1.125 4.311 1.00 0.00 C ATOM 639 O GLN A 160 0.037 -1.480 3.750 1.00 0.00 O ATOM 640 CB GLN A 160 1.460 -1.731 6.721 1.00 0.00 C ATOM 641 CG GLN A 160 0.986 -1.544 8.171 1.00 0.00 C ATOM 642 CD GLN A 160 1.580 -2.499 9.187 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.904 -2.889 10.133 1.00 0.00 O ATOM 644 NE2 GLN A 160 2.850 -2.835 9.079 1.00 0.00 N ATOM 0 H GLN A 160 -1.026 -0.746 5.599 1.00 0.00 H new ATOM 0 HA GLN A 160 1.720 0.229 5.865 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.076 -2.680 6.347 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.548 -1.803 6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.217 -0.525 8.480 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.099 -1.646 8.195 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.400 -2.503 8.287 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.283 -3.427 9.788 1.00 0.00 H new ATOM 653 N VAL A 161 2.267 -1.276 3.729 1.00 0.00 N ATOM 654 CA VAL A 161 2.470 -1.763 2.360 1.00 0.00 C ATOM 655 C VAL A 161 3.678 -2.704 2.301 1.00 0.00 C ATOM 656 O VAL A 161 4.538 -2.626 3.183 1.00 0.00 O ATOM 657 CB VAL A 161 2.628 -0.565 1.403 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.300 0.180 1.245 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.712 0.440 1.836 1.00 0.00 C ATOM 0 H VAL A 161 3.141 -1.058 4.208 1.00 0.00 H new ATOM 0 HA VAL A 161 1.599 -2.336 2.043 1.00 0.00 H new ATOM 0 HB VAL A 161 2.945 -0.995 0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.434 1.022 0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.549 -0.498 0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.971 0.547 2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.763 1.254 1.113 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.464 0.842 2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.677 -0.064 1.884 1.00 0.00 H new ATOM 669 N TYR A 162 3.748 -3.580 1.292 1.00 0.00 N ATOM 670 CA TYR A 162 4.858 -4.513 1.096 1.00 0.00 C ATOM 671 C TYR A 162 5.576 -4.149 -0.223 1.00 0.00 C ATOM 672 O TYR A 162 4.904 -3.732 -1.168 1.00 0.00 O ATOM 673 CB TYR A 162 4.347 -5.938 0.899 1.00 0.00 C ATOM 674 CG TYR A 162 3.417 -6.469 1.955 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.883 -6.717 3.253 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.086 -6.758 1.614 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.007 -7.267 4.197 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.196 -7.275 2.566 1.00 0.00 C ATOM 679 CZ TYR A 162 1.658 -7.536 3.875 1.00 0.00 C ATOM 680 OH TYR A 162 0.830 -8.038 4.834 1.00 0.00 O ATOM 0 H TYR A 162 3.023 -3.660 0.579 1.00 0.00 H new ATOM 0 HA TYR A 162 5.506 -4.451 1.970 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.835 -5.987 -0.062 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.208 -6.604 0.836 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.903 -6.487 3.522 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.743 -6.580 0.605 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.369 -7.490 5.190 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.168 -7.472 2.301 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.065 -8.168 4.458 1.00 0.00 H new ATOM 690 N TYR A 163 6.887 -4.382 -0.362 1.00 0.00 N ATOM 691 CA TYR A 163 7.676 -4.001 -1.551 1.00 0.00 C ATOM 692 C TYR A 163 8.999 -4.786 -1.615 1.00 0.00 C ATOM 693 O TYR A 163 9.469 -5.202 -0.564 1.00 0.00 O ATOM 694 CB TYR A 163 7.986 -2.500 -1.467 1.00 0.00 C ATOM 695 CG TYR A 163 8.547 -2.022 -0.142 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.699 -1.812 0.958 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.924 -1.817 0.005 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.237 -1.446 2.194 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.464 -1.419 1.239 1.00 0.00 C ATOM 700 CZ TYR A 163 9.619 -1.230 2.348 1.00 0.00 C ATOM 701 OH TYR A 163 10.117 -0.832 3.551 1.00 0.00 O ATOM 0 H TYR A 163 7.442 -4.847 0.356 1.00 0.00 H new ATOM 0 HA TYR A 163 7.099 -4.231 -2.447 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.697 -2.249 -2.254 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.071 -1.946 -1.675 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.631 -1.933 0.848 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.579 -1.967 -0.841 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.582 -1.327 3.045 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.527 -1.258 1.337 1.00 0.00 H new ATOM 0 HH TYR A 163 11.096 -0.868 3.528 1.00 0.00 H new ATOM 711 N ARG A 164 9.619 -5.014 -2.788 1.00 0.00 N ATOM 712 CA ARG A 164 11.013 -5.511 -2.850 1.00 0.00 C ATOM 713 C ARG A 164 11.962 -4.343 -2.569 1.00 0.00 C ATOM 714 O ARG A 164 11.529 -3.190 -2.670 1.00 0.00 O ATOM 715 CB ARG A 164 11.321 -6.171 -4.214 1.00 0.00 C ATOM 716 CG ARG A 164 10.686 -7.558 -4.340 1.00 0.00 C ATOM 717 CD ARG A 164 11.305 -8.425 -5.444 1.00 0.00 C ATOM 718 NE ARG A 164 11.399 -7.751 -6.755 1.00 0.00 N ATOM 719 CZ ARG A 164 10.387 -7.246 -7.474 1.00 0.00 C ATOM 720 NH1 ARG A 164 9.122 -7.477 -7.150 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.631 -6.549 -8.572 1.00 0.00 N ATOM 0 H ARG A 164 9.185 -4.865 -3.699 1.00 0.00 H new ATOM 0 HA ARG A 164 11.153 -6.284 -2.094 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.955 -5.531 -5.017 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.400 -6.254 -4.340 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.780 -8.078 -3.387 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.620 -7.443 -4.536 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.303 -8.733 -5.133 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.711 -9.332 -5.555 1.00 0.00 H new ATOM 0 HE ARG A 164 12.333 -7.660 -7.155 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.901 -8.051 -6.336 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.370 -7.081 -7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.593 -6.394 -8.875 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.857 -6.167 -9.116 1.00 0.00 H new ATOM 735 N PRO A 165 13.255 -4.571 -2.267 1.00 0.00 N ATOM 736 CA PRO A 165 14.137 -3.450 -2.001 1.00 0.00 C ATOM 737 C PRO A 165 14.312 -2.644 -3.290 1.00 0.00 C ATOM 738 O PRO A 165 14.365 -3.198 -4.391 1.00 0.00 O ATOM 739 CB PRO A 165 15.440 -4.035 -1.447 1.00 0.00 C ATOM 740 CG PRO A 165 15.464 -5.433 -2.052 1.00 0.00 C ATOM 741 CD PRO A 165 13.984 -5.827 -2.106 1.00 0.00 C ATOM 0 HA PRO A 165 13.740 -2.753 -1.263 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.308 -3.448 -1.749 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.439 -4.065 -0.357 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.915 -5.433 -3.044 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.041 -6.125 -1.439 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.788 -6.505 -2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.681 -6.343 -1.195 1.00 0.00 H new ATOM 749 N ALA A 166 14.416 -1.325 -3.126 1.00 0.00 N ATOM 750 CA ALA A 166 14.495 -0.316 -4.176 1.00 0.00 C ATOM 751 C ALA A 166 15.663 -0.568 -5.129 1.00 0.00 C ATOM 752 O ALA A 166 15.635 -0.144 -6.281 1.00 0.00 O ATOM 753 CB ALA A 166 14.660 1.060 -3.519 1.00 0.00 C ATOM 0 H ALA A 166 14.449 -0.909 -2.195 1.00 0.00 H new ATOM 0 HA ALA A 166 13.579 -0.361 -4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.721 1.827 -4.291 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.804 1.261 -2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.573 1.072 -2.923 1.00 0.00 H new ATOM 759 N ASP A 167 16.649 -1.323 -4.650 1.00 0.00 N ATOM 760 CA ASP A 167 17.848 -1.807 -5.325 1.00 0.00 C ATOM 761 C ASP A 167 17.563 -2.641 -6.585 1.00 0.00 C ATOM 762 O ASP A 167 18.506 -3.029 -7.273 1.00 0.00 O ATOM 763 CB ASP A 167 18.655 -2.641 -4.312 1.00 0.00 C ATOM 764 CG ASP A 167 20.106 -2.187 -4.229 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.352 -1.059 -3.748 1.00 0.00 O ATOM 766 OD2 ASP A 167 21.009 -3.006 -4.511 1.00 0.00 O ATOM 0 H ASP A 167 16.624 -1.642 -3.682 1.00 0.00 H new ATOM 0 HA ASP A 167 18.407 -0.938 -5.673 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.193 -2.562 -3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.620 -3.692 -4.598 1.00 0.00 H new ATOM 771 N GLN A 168 16.289 -2.918 -6.889 1.00 0.00 N ATOM 772 CA GLN A 168 15.801 -3.646 -8.062 1.00 0.00 C ATOM 773 C GLN A 168 14.856 -2.841 -8.936 1.00 0.00 C ATOM 774 O GLN A 168 14.318 -3.403 -9.895 1.00 0.00 O ATOM 775 CB GLN A 168 15.143 -4.947 -7.606 1.00 0.00 C ATOM 776 CG GLN A 168 16.236 -5.991 -7.366 1.00 0.00 C ATOM 777 CD GLN A 168 15.787 -7.045 -6.379 1.00 0.00 C ATOM 778 OE1 GLN A 168 15.784 -8.240 -6.654 1.00 0.00 O ATOM 779 NE2 GLN A 168 15.405 -6.614 -5.193 1.00 0.00 N ATOM 0 H GLN A 168 15.525 -2.620 -6.283 1.00 0.00 H new ATOM 0 HA GLN A 168 16.666 -3.857 -8.691 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.571 -4.782 -6.693 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.442 -5.301 -8.362 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.502 -6.465 -8.311 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.134 -5.500 -6.992 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.415 -5.615 -4.986 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.099 -7.279 -4.483 1.00 0.00 H new ATOM 788 N TYR A 169 14.650 -1.562 -8.629 1.00 0.00 N ATOM 789 CA TYR A 169 13.764 -0.711 -9.392 1.00 0.00 C ATOM 790 C TYR A 169 14.547 0.459 -9.987 1.00 0.00 C ATOM 791 O TYR A 169 15.775 0.491 -9.920 1.00 0.00 O ATOM 792 CB TYR A 169 12.572 -0.264 -8.530 1.00 0.00 C ATOM 793 CG TYR A 169 11.703 -1.383 -7.986 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.053 -2.022 -6.786 1.00 0.00 C ATOM 795 CD2 TYR A 169 10.510 -1.743 -8.639 1.00 0.00 C ATOM 796 CE1 TYR A 169 11.185 -2.955 -6.201 1.00 0.00 C ATOM 797 CE2 TYR A 169 9.642 -2.696 -8.074 1.00 0.00 C ATOM 798 CZ TYR A 169 9.965 -3.295 -6.829 1.00 0.00 C ATOM 799 OH TYR A 169 9.133 -4.181 -6.205 1.00 0.00 O ATOM 0 H TYR A 169 15.098 -1.094 -7.841 1.00 0.00 H new ATOM 0 HA TYR A 169 13.346 -1.271 -10.228 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.951 0.319 -7.691 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.946 0.402 -9.124 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.996 -1.794 -6.311 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.258 -1.283 -9.583 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.451 -3.418 -5.262 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.732 -2.971 -8.587 1.00 0.00 H new ATOM 0 HH TYR A 169 8.556 -4.612 -6.870 1.00 0.00 H new ATOM 809 N SER A 170 13.849 1.399 -10.625 1.00 0.00 N ATOM 810 CA SER A 170 14.454 2.516 -11.349 1.00 0.00 C ATOM 811 C SER A 170 13.718 3.842 -11.147 1.00 0.00 C ATOM 812 O SER A 170 14.225 4.896 -11.539 1.00 0.00 O ATOM 813 CB SER A 170 14.496 2.188 -12.856 1.00 0.00 C ATOM 814 OG SER A 170 13.564 1.189 -13.260 1.00 0.00 O ATOM 0 H SER A 170 12.829 1.405 -10.653 1.00 0.00 H new ATOM 0 HA SER A 170 15.458 2.643 -10.944 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.303 3.100 -13.421 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.502 1.858 -13.117 1.00 0.00 H new ATOM 0 HG SER A 170 12.688 1.601 -13.412 1.00 0.00 H new ATOM 820 N ASN A 171 12.480 3.800 -10.654 1.00 0.00 N ATOM 821 CA ASN A 171 11.493 4.841 -10.887 1.00 0.00 C ATOM 822 C ASN A 171 10.226 4.505 -10.107 1.00 0.00 C ATOM 823 O ASN A 171 9.923 3.326 -9.900 1.00 0.00 O ATOM 824 CB ASN A 171 11.160 4.918 -12.391 1.00 0.00 C ATOM 825 CG ASN A 171 10.601 3.613 -12.956 1.00 0.00 C ATOM 826 OD1 ASN A 171 11.292 2.598 -13.025 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.354 3.614 -13.385 1.00 0.00 N ATOM 0 H ASN A 171 12.136 3.033 -10.077 1.00 0.00 H new ATOM 0 HA ASN A 171 11.891 5.801 -10.558 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.436 5.716 -12.555 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.061 5.187 -12.942 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.950 2.765 -13.781 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.793 4.464 -13.321 1.00 0.00 H new ATOM 834 N GLN A 172 9.462 5.544 -9.744 1.00 0.00 N ATOM 835 CA GLN A 172 8.256 5.431 -8.927 1.00 0.00 C ATOM 836 C GLN A 172 7.285 4.446 -9.551 1.00 0.00 C ATOM 837 O GLN A 172 6.846 3.546 -8.853 1.00 0.00 O ATOM 838 CB GLN A 172 7.553 6.793 -8.753 1.00 0.00 C ATOM 839 CG GLN A 172 7.587 7.316 -7.315 1.00 0.00 C ATOM 840 CD GLN A 172 6.997 8.714 -7.165 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.722 9.683 -6.957 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.702 8.902 -7.334 1.00 0.00 N ATOM 0 H GLN A 172 9.673 6.504 -10.018 1.00 0.00 H new ATOM 0 HA GLN A 172 8.566 5.075 -7.945 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.026 7.524 -9.409 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.515 6.701 -9.074 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.038 6.627 -6.673 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.619 7.326 -6.964 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.089 8.105 -7.507 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.314 9.844 -7.291 1.00 0.00 H new ATOM 851 N ASN A 173 6.930 4.616 -10.829 1.00 0.00 N ATOM 852 CA ASN A 173 5.821 3.874 -11.438 1.00 0.00 C ATOM 853 C ASN A 173 5.977 2.385 -11.219 1.00 0.00 C ATOM 854 O ASN A 173 5.056 1.751 -10.728 1.00 0.00 O ATOM 855 CB ASN A 173 5.692 4.114 -12.944 1.00 0.00 C ATOM 856 CG ASN A 173 4.708 3.132 -13.579 1.00 0.00 C ATOM 857 OD1 ASN A 173 5.098 2.301 -14.395 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.449 3.163 -13.187 1.00 0.00 N ATOM 0 H ASN A 173 7.397 5.264 -11.464 1.00 0.00 H new ATOM 0 HA ASN A 173 4.922 4.247 -10.946 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.358 5.136 -13.125 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.669 4.010 -13.416 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.781 2.490 -13.562 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.143 3.860 -12.508 1.00 0.00 H new ATOM 865 N ASN A 174 7.146 1.851 -11.569 1.00 0.00 N ATOM 866 CA ASN A 174 7.417 0.423 -11.448 1.00 0.00 C ATOM 867 C ASN A 174 7.164 -0.019 -10.015 1.00 0.00 C ATOM 868 O ASN A 174 6.418 -0.965 -9.790 1.00 0.00 O ATOM 869 CB ASN A 174 8.861 0.059 -11.818 1.00 0.00 C ATOM 870 CG ASN A 174 9.209 0.259 -13.285 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.512 0.916 -14.058 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.336 -0.268 -13.711 1.00 0.00 N ATOM 0 H ASN A 174 7.926 2.393 -11.942 1.00 0.00 H new ATOM 0 HA ASN A 174 6.752 -0.086 -12.146 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.540 0.659 -11.212 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.037 -0.984 -11.555 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.629 -0.132 -14.678 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.917 -0.813 -13.074 1.00 0.00 H new ATOM 879 N PHE A 175 7.796 0.659 -9.055 1.00 0.00 N ATOM 880 CA PHE A 175 7.705 0.334 -7.642 1.00 0.00 C ATOM 881 C PHE A 175 6.264 0.441 -7.140 1.00 0.00 C ATOM 882 O PHE A 175 5.775 -0.466 -6.477 1.00 0.00 O ATOM 883 CB PHE A 175 8.652 1.255 -6.868 1.00 0.00 C ATOM 884 CG PHE A 175 8.631 1.026 -5.374 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.673 1.680 -4.578 1.00 0.00 C ATOM 886 CD2 PHE A 175 9.584 0.186 -4.773 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.680 1.512 -3.185 1.00 0.00 C ATOM 888 CE2 PHE A 175 9.593 0.024 -3.378 1.00 0.00 C ATOM 889 CZ PHE A 175 8.646 0.692 -2.581 1.00 0.00 C ATOM 0 H PHE A 175 8.394 1.462 -9.248 1.00 0.00 H new ATOM 0 HA PHE A 175 8.007 -0.701 -7.481 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.668 1.109 -7.235 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.385 2.292 -7.072 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.930 2.313 -5.040 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.308 -0.334 -5.383 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.942 2.014 -2.577 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.330 -0.616 -2.915 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.662 0.574 -1.508 1.00 0.00 H new ATOM 899 N VAL A 176 5.580 1.539 -7.444 1.00 0.00 N ATOM 900 CA VAL A 176 4.230 1.862 -7.006 1.00 0.00 C ATOM 901 C VAL A 176 3.250 0.840 -7.588 1.00 0.00 C ATOM 902 O VAL A 176 2.428 0.297 -6.850 1.00 0.00 O ATOM 903 CB VAL A 176 3.936 3.326 -7.408 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.481 3.776 -7.253 1.00 0.00 C ATOM 905 CG2 VAL A 176 4.783 4.287 -6.556 1.00 0.00 C ATOM 0 H VAL A 176 5.977 2.268 -8.037 1.00 0.00 H new ATOM 0 HA VAL A 176 4.118 1.796 -5.924 1.00 0.00 H new ATOM 0 HB VAL A 176 4.179 3.359 -8.470 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.387 4.817 -7.562 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.839 3.153 -7.876 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.179 3.679 -6.210 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.569 5.316 -6.846 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.540 4.149 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.841 4.078 -6.715 1.00 0.00 H new ATOM 915 N HIS A 177 3.353 0.537 -8.883 1.00 0.00 N ATOM 916 CA HIS A 177 2.563 -0.471 -9.573 1.00 0.00 C ATOM 917 C HIS A 177 2.749 -1.819 -8.886 1.00 0.00 C ATOM 918 O HIS A 177 1.781 -2.513 -8.576 1.00 0.00 O ATOM 919 CB HIS A 177 3.020 -0.543 -11.043 1.00 0.00 C ATOM 920 CG HIS A 177 2.435 -1.660 -11.881 1.00 0.00 C ATOM 921 ND1 HIS A 177 1.719 -1.496 -13.039 1.00 0.00 N ATOM 922 CD2 HIS A 177 2.651 -3.006 -11.733 1.00 0.00 C ATOM 923 CE1 HIS A 177 1.516 -2.706 -13.581 1.00 0.00 C ATOM 924 NE2 HIS A 177 2.096 -3.664 -12.835 1.00 0.00 N ATOM 0 H HIS A 177 4.016 1.008 -9.499 1.00 0.00 H new ATOM 0 HA HIS A 177 1.505 -0.209 -9.541 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.777 0.405 -11.522 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.106 -0.639 -11.058 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.162 -3.477 -10.907 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.963 -2.887 -14.491 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.125 -4.664 -13.033 1.00 0.00 H new ATOM 932 N ASP A 178 4.008 -2.215 -8.687 1.00 0.00 N ATOM 933 CA ASP A 178 4.359 -3.490 -8.085 1.00 0.00 C ATOM 934 C ASP A 178 3.769 -3.529 -6.681 1.00 0.00 C ATOM 935 O ASP A 178 3.000 -4.426 -6.380 1.00 0.00 O ATOM 936 CB ASP A 178 5.887 -3.668 -8.114 1.00 0.00 C ATOM 937 CG ASP A 178 6.332 -5.121 -8.184 1.00 0.00 C ATOM 938 OD1 ASP A 178 6.018 -5.799 -9.191 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.142 -5.556 -7.337 1.00 0.00 O ATOM 0 H ASP A 178 4.817 -1.649 -8.944 1.00 0.00 H new ATOM 0 HA ASP A 178 3.944 -4.330 -8.642 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.290 -3.132 -8.973 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.314 -3.209 -7.223 1.00 0.00 H new ATOM 944 N CYS A 179 4.018 -2.520 -5.852 1.00 0.00 N ATOM 945 CA CYS A 179 3.517 -2.407 -4.491 1.00 0.00 C ATOM 946 C CYS A 179 1.986 -2.428 -4.406 1.00 0.00 C ATOM 947 O CYS A 179 1.457 -3.067 -3.493 1.00 0.00 O ATOM 948 CB CYS A 179 4.087 -1.134 -3.877 1.00 0.00 C ATOM 949 SG CYS A 179 3.551 -0.832 -2.188 1.00 0.00 S ATOM 0 H CYS A 179 4.599 -1.727 -6.124 1.00 0.00 H new ATOM 0 HA CYS A 179 3.846 -3.282 -3.930 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.175 -1.189 -3.897 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.799 -0.284 -4.496 1.00 0.00 H new ATOM 954 N VAL A 180 1.274 -1.775 -5.336 1.00 0.00 N ATOM 955 CA VAL A 180 -0.179 -1.882 -5.488 1.00 0.00 C ATOM 956 C VAL A 180 -0.535 -3.356 -5.613 1.00 0.00 C ATOM 957 O VAL A 180 -1.314 -3.871 -4.816 1.00 0.00 O ATOM 958 CB VAL A 180 -0.677 -1.012 -6.671 1.00 0.00 C ATOM 959 CG1 VAL A 180 -2.068 -1.378 -7.203 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.806 0.446 -6.207 1.00 0.00 C ATOM 0 H VAL A 180 1.703 -1.146 -6.015 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.695 -1.487 -4.613 1.00 0.00 H new ATOM 0 HB VAL A 180 0.058 -1.176 -7.459 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.328 -0.715 -8.028 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.063 -2.410 -7.555 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.803 -1.270 -6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.156 1.062 -7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.519 0.504 -5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.166 0.808 -5.871 1.00 0.00 H new ATOM 970 N ASN A 181 0.057 -4.042 -6.585 1.00 0.00 N ATOM 971 CA ASN A 181 -0.306 -5.401 -6.946 1.00 0.00 C ATOM 972 C ASN A 181 -0.012 -6.332 -5.787 1.00 0.00 C ATOM 973 O ASN A 181 -0.847 -7.135 -5.397 1.00 0.00 O ATOM 974 CB ASN A 181 0.543 -5.841 -8.161 1.00 0.00 C ATOM 975 CG ASN A 181 -0.208 -5.844 -9.476 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.420 -6.022 -9.527 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.503 -5.666 -10.567 1.00 0.00 N ATOM 0 H ASN A 181 0.814 -3.660 -7.151 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.368 -5.440 -7.189 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.403 -5.177 -8.248 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.931 -6.842 -7.975 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.047 -5.674 -11.480 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.510 -5.520 -10.501 1.00 0.00 H new ATOM 984 N ILE A 182 1.196 -6.229 -5.255 1.00 0.00 N ATOM 985 CA ILE A 182 1.727 -6.989 -4.148 1.00 0.00 C ATOM 986 C ILE A 182 0.838 -6.779 -2.934 1.00 0.00 C ATOM 987 O ILE A 182 0.389 -7.769 -2.378 1.00 0.00 O ATOM 988 CB ILE A 182 3.193 -6.560 -3.961 1.00 0.00 C ATOM 989 CG1 ILE A 182 4.062 -6.995 -5.167 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.800 -7.025 -2.636 1.00 0.00 C ATOM 991 CD1 ILE A 182 4.217 -8.495 -5.402 1.00 0.00 C ATOM 0 H ILE A 182 1.876 -5.561 -5.617 1.00 0.00 H new ATOM 0 HA ILE A 182 1.727 -8.065 -4.324 1.00 0.00 H new ATOM 0 HB ILE A 182 3.186 -5.471 -3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.637 -6.553 -6.068 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.056 -6.567 -5.040 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.834 -6.688 -2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.229 -6.606 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.769 -8.113 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.848 -8.663 -6.275 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.678 -8.955 -4.528 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.236 -8.940 -5.571 1.00 0.00 H new ATOM 1003 N THR A 183 0.567 -5.556 -2.485 1.00 0.00 N ATOM 1004 CA THR A 183 -0.251 -5.401 -1.286 1.00 0.00 C ATOM 1005 C THR A 183 -1.675 -5.918 -1.531 1.00 0.00 C ATOM 1006 O THR A 183 -2.190 -6.659 -0.693 1.00 0.00 O ATOM 1007 CB THR A 183 -0.184 -3.964 -0.755 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.168 -3.528 -0.673 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.802 -3.851 0.642 1.00 0.00 C ATOM 0 H THR A 183 0.888 -4.688 -2.914 1.00 0.00 H new ATOM 0 HA THR A 183 0.156 -6.022 -0.488 1.00 0.00 H new ATOM 0 HB THR A 183 -0.746 -3.342 -1.451 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.505 -3.336 -1.573 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.737 -2.819 0.986 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.848 -4.155 0.603 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.262 -4.499 1.332 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.282 -5.602 -2.679 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.630 -6.043 -3.021 1.00 0.00 C ATOM 1019 C ILE A 184 -3.680 -7.575 -3.041 1.00 0.00 C ATOM 1020 O ILE A 184 -4.451 -8.190 -2.317 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.092 -5.355 -4.334 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.327 -3.862 -4.028 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.387 -5.985 -4.883 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.660 -2.976 -5.226 1.00 0.00 C ATOM 0 H ILE A 184 -1.845 -5.028 -3.400 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.351 -5.735 -2.263 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.323 -5.484 -5.095 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.140 -3.783 -3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.433 -3.466 -3.546 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.678 -5.476 -5.802 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.218 -7.042 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.182 -5.883 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.804 -1.949 -4.890 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.840 -3.011 -5.944 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.574 -3.334 -5.701 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.844 -8.232 -3.835 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.808 -9.679 -3.940 1.00 0.00 C ATOM 1038 C LYS A 185 -2.497 -10.265 -2.575 1.00 0.00 C ATOM 1039 O LYS A 185 -3.202 -11.165 -2.174 1.00 0.00 O ATOM 1040 CB LYS A 185 -1.856 -10.163 -5.050 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.416 -10.325 -4.549 1.00 0.00 C ATOM 1042 CD LYS A 185 0.645 -10.358 -5.634 1.00 0.00 C ATOM 1043 CE LYS A 185 0.477 -11.566 -6.542 1.00 0.00 C ATOM 1044 NZ LYS A 185 1.660 -11.730 -7.397 1.00 0.00 N ATOM 0 H LYS A 185 -2.162 -7.764 -4.432 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.788 -10.043 -4.248 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.212 -11.116 -5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.873 -9.453 -5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.191 -9.505 -3.867 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.351 -11.247 -3.971 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.589 -9.445 -6.227 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.634 -10.380 -5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.327 -12.463 -5.941 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.413 -11.444 -7.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.532 -12.559 -8.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.785 -10.880 -7.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.502 -11.867 -6.802 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.499 -9.790 -1.829 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.114 -10.403 -0.570 1.00 0.00 C ATOM 1060 C GLN A 186 -2.309 -10.399 0.367 1.00 0.00 C ATOM 1061 O GLN A 186 -2.520 -11.417 1.019 1.00 0.00 O ATOM 1062 CB GLN A 186 0.077 -9.657 0.044 1.00 0.00 C ATOM 1063 CG GLN A 186 1.495 -10.158 -0.292 1.00 0.00 C ATOM 1064 CD GLN A 186 1.772 -10.726 -1.685 1.00 0.00 C ATOM 1065 OE1 GLN A 186 2.359 -10.082 -2.548 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.529 -12.006 -1.910 1.00 0.00 N ATOM 0 H GLN A 186 -0.942 -8.975 -2.084 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.802 -11.434 -0.740 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.011 -8.613 -0.262 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.037 -9.680 1.128 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.183 -9.328 -0.133 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.752 -10.929 0.434 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.042 -12.564 -1.208 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.828 -12.436 -2.785 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.120 -9.340 0.402 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.355 -9.363 1.151 1.00 0.00 C ATOM 1077 C HIS A 187 -5.366 -10.325 0.504 1.00 0.00 C ATOM 1078 O HIS A 187 -5.813 -11.263 1.169 1.00 0.00 O ATOM 1079 CB HIS A 187 -4.846 -7.923 1.287 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.236 -7.241 2.490 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.691 -7.344 3.784 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.084 -6.502 2.522 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -3.871 -6.637 4.574 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.851 -6.141 3.855 1.00 0.00 N ATOM 0 H HIS A 187 -2.935 -8.462 -0.082 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.209 -9.757 2.157 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.595 -7.365 0.385 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.932 -7.915 1.375 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.511 -7.868 4.090 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.467 -6.244 1.674 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.010 -6.488 5.635 1.00 0.00 H new ATOM 1092 N THR A 188 -5.664 -10.171 -0.790 1.00 0.00 N ATOM 1093 CA THR A 188 -6.700 -10.937 -1.506 1.00 0.00 C ATOM 1094 C THR A 188 -6.308 -12.420 -1.725 1.00 0.00 C ATOM 1095 O THR A 188 -7.100 -13.233 -2.204 1.00 0.00 O ATOM 1096 CB THR A 188 -7.046 -10.145 -2.777 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.621 -8.918 -2.372 1.00 0.00 O ATOM 1098 CG2 THR A 188 -8.052 -10.765 -3.744 1.00 0.00 C ATOM 0 H THR A 188 -5.184 -9.497 -1.386 1.00 0.00 H new ATOM 0 HA THR A 188 -7.606 -11.034 -0.908 1.00 0.00 H new ATOM 0 HB THR A 188 -6.101 -10.085 -3.317 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.550 -9.067 -2.099 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.199 -10.098 -4.593 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.673 -11.724 -4.098 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.003 -10.916 -3.233 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.098 -12.797 -1.329 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.533 -14.147 -1.280 1.00 0.00 C ATOM 1108 C VAL A 189 -4.536 -14.635 0.170 1.00 0.00 C ATOM 1109 O VAL A 189 -5.012 -15.739 0.411 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.123 -14.191 -1.909 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.445 -15.560 -1.753 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.123 -13.871 -3.420 1.00 0.00 C ATOM 0 H VAL A 189 -4.423 -12.105 -1.004 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.149 -14.821 -1.875 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.573 -13.426 -1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.458 -15.532 -2.214 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.345 -15.798 -0.694 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.051 -16.324 -2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.103 -13.918 -3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.742 -14.598 -3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.524 -12.870 -3.580 1.00 0.00 H new ATOM 1122 N THR A 190 -4.072 -13.850 1.152 1.00 0.00 N ATOM 1123 CA THR A 190 -4.079 -14.227 2.575 1.00 0.00 C ATOM 1124 C THR A 190 -5.452 -14.752 3.034 1.00 0.00 C ATOM 1125 O THR A 190 -5.531 -15.707 3.818 1.00 0.00 O ATOM 1126 CB THR A 190 -3.618 -13.002 3.393 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.236 -12.795 3.201 1.00 0.00 O ATOM 1128 CG2 THR A 190 -3.788 -13.101 4.897 1.00 0.00 C ATOM 0 H THR A 190 -3.677 -12.925 0.980 1.00 0.00 H new ATOM 0 HA THR A 190 -3.391 -15.057 2.737 1.00 0.00 H new ATOM 0 HB THR A 190 -4.259 -12.200 3.026 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.100 -12.083 2.542 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.431 -12.184 5.365 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.842 -13.243 5.135 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.214 -13.948 5.273 1.00 0.00 H new ATOM 1136 N THR A 191 -6.537 -14.184 2.510 1.00 0.00 N ATOM 1137 CA THR A 191 -7.917 -14.602 2.717 1.00 0.00 C ATOM 1138 C THR A 191 -8.201 -16.075 2.373 1.00 0.00 C ATOM 1139 O THR A 191 -9.201 -16.612 2.843 1.00 0.00 O ATOM 1140 CB THR A 191 -8.822 -13.625 1.958 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.195 -13.857 2.164 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.521 -13.555 0.472 1.00 0.00 C ATOM 0 H THR A 191 -6.469 -13.373 1.895 1.00 0.00 H new ATOM 0 HA THR A 191 -8.131 -14.561 3.785 1.00 0.00 H new ATOM 0 HB THR A 191 -8.582 -12.654 2.391 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.716 -13.312 1.538 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.198 -12.845 -0.003 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.491 -13.229 0.324 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.657 -14.540 0.026 1.00 0.00 H new ATOM 1150 N THR A 192 -7.315 -16.772 1.658 1.00 0.00 N ATOM 1151 CA THR A 192 -7.380 -18.220 1.476 1.00 0.00 C ATOM 1152 C THR A 192 -7.289 -18.968 2.821 1.00 0.00 C ATOM 1153 O THR A 192 -7.455 -20.183 2.869 1.00 0.00 O ATOM 1154 CB THR A 192 -6.295 -18.621 0.451 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.654 -19.762 -0.303 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.889 -18.806 1.037 1.00 0.00 C ATOM 0 H THR A 192 -6.523 -16.339 1.184 1.00 0.00 H new ATOM 0 HA THR A 192 -8.349 -18.517 1.074 1.00 0.00 H new ATOM 0 HB THR A 192 -6.244 -17.757 -0.211 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.937 -19.974 -0.937 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.198 -19.086 0.242 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.559 -17.872 1.493 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.910 -19.591 1.793 1.00 0.00 H new ATOM 1164 N THR A 193 -6.984 -18.280 3.930 1.00 0.00 N ATOM 1165 CA THR A 193 -7.130 -18.830 5.278 1.00 0.00 C ATOM 1166 C THR A 193 -7.463 -17.753 6.332 1.00 0.00 C ATOM 1167 O THR A 193 -7.736 -18.075 7.491 1.00 0.00 O ATOM 1168 CB THR A 193 -5.879 -19.654 5.653 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.193 -20.152 4.508 1.00 0.00 O ATOM 1170 CG2 THR A 193 -6.273 -20.856 6.504 1.00 0.00 C ATOM 0 H THR A 193 -6.628 -17.324 3.914 1.00 0.00 H new ATOM 0 HA THR A 193 -7.990 -19.499 5.272 1.00 0.00 H new ATOM 0 HB THR A 193 -5.222 -18.978 6.200 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.409 -20.665 4.794 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.381 -21.428 6.761 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.759 -20.512 7.417 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.961 -21.489 5.943 1.00 0.00 H new ATOM 1178 N LYS A 194 -7.440 -16.466 5.970 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.141 -15.392 6.668 1.00 0.00 C ATOM 1180 C LYS A 194 -9.521 -15.227 6.008 1.00 0.00 C ATOM 1181 O LYS A 194 -10.123 -16.251 5.708 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.233 -14.160 6.653 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.212 -14.168 7.791 1.00 0.00 C ATOM 1184 CD LYS A 194 -4.934 -14.940 7.494 1.00 0.00 C ATOM 1185 CE LYS A 194 -4.605 -15.984 8.566 1.00 0.00 C ATOM 1186 NZ LYS A 194 -3.181 -16.379 8.546 1.00 0.00 N ATOM 0 H LYS A 194 -6.917 -16.137 5.159 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.343 -15.595 7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.708 -14.112 5.699 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.845 -13.261 6.725 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.950 -13.138 8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.680 -14.595 8.678 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.032 -15.436 6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.103 -14.239 7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.855 -15.584 9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.227 -16.866 8.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.006 -17.086 9.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.947 -16.786 7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.586 -15.543 8.718 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.025 -14.008 5.772 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.339 -13.751 5.176 1.00 0.00 C ATOM 1202 C GLY A 195 -11.430 -12.373 4.511 1.00 0.00 C ATOM 1203 O GLY A 195 -12.518 -11.839 4.299 1.00 0.00 O ATOM 0 H GLY A 195 -9.516 -13.153 5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.554 -14.522 4.436 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.105 -13.828 5.948 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.273 -11.793 4.222 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.008 -10.492 3.639 1.00 0.00 C ATOM 1209 C GLU A 196 -10.059 -10.527 2.102 1.00 0.00 C ATOM 1210 O GLU A 196 -9.049 -10.353 1.419 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.668 -10.003 4.219 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.518 -11.021 4.378 1.00 0.00 C ATOM 1213 CD GLU A 196 -6.434 -10.480 5.310 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -5.926 -9.361 5.085 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.076 -11.166 6.294 1.00 0.00 O ATOM 0 H GLU A 196 -9.399 -12.283 4.414 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.786 -9.775 3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.308 -9.193 3.584 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.869 -9.574 5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.909 -11.958 4.774 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.086 -11.243 3.402 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.246 -10.787 1.550 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.492 -10.945 0.129 1.00 0.00 C ATOM 1224 C ASN A 197 -11.161 -9.702 -0.693 1.00 0.00 C ATOM 1225 O ASN A 197 -10.423 -9.795 -1.675 1.00 0.00 O ATOM 1226 CB ASN A 197 -12.962 -11.309 -0.067 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.281 -11.373 -1.544 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -14.027 -10.556 -2.077 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -12.700 -12.324 -2.239 1.00 0.00 N ATOM 0 H ASN A 197 -12.091 -10.896 2.110 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.829 -11.732 -0.230 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.174 -12.270 0.402 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.597 -10.569 0.420 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.865 -12.395 -3.243 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.084 -12.991 -1.775 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.724 -8.565 -0.278 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.758 -7.280 -0.951 1.00 0.00 C ATOM 1238 C PHE A 198 -12.404 -7.340 -2.343 1.00 0.00 C ATOM 1239 O PHE A 198 -11.810 -7.810 -3.312 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.352 -6.706 -0.951 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.786 -6.445 0.432 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.307 -5.385 1.196 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.739 -7.235 0.954 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -9.826 -5.110 2.484 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.252 -6.941 2.244 1.00 0.00 C ATOM 1246 CZ PHE A 198 -8.792 -5.895 3.009 1.00 0.00 C ATOM 0 H PHE A 198 -12.209 -8.525 0.618 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.413 -6.603 -0.403 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.691 -7.394 -1.478 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.353 -5.772 -1.513 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.093 -4.771 0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.320 -8.047 0.378 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.248 -4.303 3.064 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.446 -7.533 2.652 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.411 -5.696 4.000 1.00 0.00 H new ATOM 1256 N THR A 199 -13.642 -6.857 -2.434 1.00 0.00 N ATOM 1257 CA THR A 199 -14.419 -6.762 -3.673 1.00 0.00 C ATOM 1258 C THR A 199 -13.912 -5.610 -4.551 1.00 0.00 C ATOM 1259 O THR A 199 -13.066 -4.844 -4.100 1.00 0.00 O ATOM 1260 CB THR A 199 -15.903 -6.619 -3.299 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.180 -5.427 -2.578 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.341 -7.822 -2.463 1.00 0.00 C ATOM 0 H THR A 199 -14.151 -6.509 -1.621 1.00 0.00 H new ATOM 0 HA THR A 199 -14.297 -7.665 -4.272 1.00 0.00 H new ATOM 0 HB THR A 199 -16.461 -6.572 -4.234 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.136 -5.387 -2.368 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.393 -7.718 -2.199 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.200 -8.736 -3.039 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.742 -7.870 -1.554 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.429 -5.420 -5.771 1.00 0.00 N ATOM 1271 CA GLU A 200 -14.011 -4.366 -6.687 1.00 0.00 C ATOM 1272 C GLU A 200 -14.017 -2.989 -6.034 1.00 0.00 C ATOM 1273 O GLU A 200 -13.049 -2.246 -6.181 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.981 -4.375 -7.874 1.00 0.00 C ATOM 1275 CG GLU A 200 -14.500 -3.472 -9.009 1.00 0.00 C ATOM 1276 CD GLU A 200 -15.651 -3.056 -9.926 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -16.374 -2.079 -9.621 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -15.840 -3.683 -10.992 1.00 0.00 O ATOM 0 H GLU A 200 -15.167 -6.012 -6.152 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.985 -4.560 -7.001 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.093 -5.394 -8.244 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.966 -4.047 -7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.027 -2.583 -8.592 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.740 -3.993 -9.592 1.00 0.00 H new ATOM 1285 N THR A 201 -15.085 -2.656 -5.309 1.00 0.00 N ATOM 1286 CA THR A 201 -15.223 -1.359 -4.667 1.00 0.00 C ATOM 1287 C THR A 201 -14.052 -1.131 -3.710 1.00 0.00 C ATOM 1288 O THR A 201 -13.474 -0.047 -3.673 1.00 0.00 O ATOM 1289 CB THR A 201 -16.563 -1.315 -3.916 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.606 -1.892 -4.679 1.00 0.00 O ATOM 1291 CG2 THR A 201 -16.977 0.100 -3.546 1.00 0.00 C ATOM 0 H THR A 201 -15.876 -3.281 -5.153 1.00 0.00 H new ATOM 0 HA THR A 201 -15.210 -0.566 -5.414 1.00 0.00 H new ATOM 0 HB THR A 201 -16.403 -1.890 -3.004 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.444 -1.850 -4.172 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.930 0.074 -3.018 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.218 0.545 -2.903 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.081 0.697 -4.452 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.698 -2.168 -2.950 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.623 -2.131 -1.974 1.00 0.00 C ATOM 1301 C ASP A 202 -11.273 -2.103 -2.679 1.00 0.00 C ATOM 1302 O ASP A 202 -10.416 -1.312 -2.300 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.689 -3.359 -1.062 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.720 -3.262 0.057 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -14.027 -2.144 0.530 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -14.221 -4.329 0.497 1.00 0.00 O ATOM 0 H ASP A 202 -14.164 -3.074 -3.002 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.738 -1.229 -1.373 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.913 -4.236 -1.670 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.706 -3.521 -0.620 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.085 -2.936 -3.704 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.886 -2.974 -4.531 1.00 0.00 C ATOM 1313 C VAL A 203 -9.609 -1.586 -5.112 1.00 0.00 C ATOM 1314 O VAL A 203 -8.463 -1.139 -5.056 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.997 -4.103 -5.580 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.967 -3.963 -6.712 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.805 -5.472 -4.894 1.00 0.00 C ATOM 0 H VAL A 203 -11.786 -3.621 -3.987 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.012 -3.222 -3.929 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.990 -4.028 -6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.091 -4.783 -7.420 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.118 -3.014 -7.226 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.961 -3.993 -6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.884 -6.266 -5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.821 -5.510 -4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.574 -5.609 -4.134 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.628 -0.876 -5.610 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.449 0.482 -6.115 1.00 0.00 C ATOM 1329 C LYS A 204 -9.933 1.403 -5.013 1.00 0.00 C ATOM 1330 O LYS A 204 -9.085 2.254 -5.294 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.756 1.027 -6.720 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.459 1.658 -8.087 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.648 2.418 -8.681 1.00 0.00 C ATOM 1334 CE LYS A 204 -13.019 3.699 -7.914 1.00 0.00 C ATOM 1335 NZ LYS A 204 -11.975 4.738 -7.915 1.00 0.00 N ATOM 0 H LYS A 204 -11.585 -1.224 -5.672 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.704 0.450 -6.910 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.483 0.222 -6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.198 1.768 -6.053 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.615 2.341 -7.987 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.155 0.875 -8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.419 2.679 -9.714 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.514 1.757 -8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.928 4.116 -8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.250 3.435 -6.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.256 5.513 -7.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.078 4.329 -7.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.853 5.106 -8.880 1.00 0.00 H new ATOM 1349 N MET A 205 -10.405 1.239 -3.775 1.00 0.00 N ATOM 1350 CA MET A 205 -9.875 1.986 -2.656 1.00 0.00 C ATOM 1351 C MET A 205 -8.415 1.609 -2.444 1.00 0.00 C ATOM 1352 O MET A 205 -7.577 2.506 -2.412 1.00 0.00 O ATOM 1353 CB MET A 205 -10.730 1.819 -1.389 1.00 0.00 C ATOM 1354 CG MET A 205 -12.221 2.135 -1.563 1.00 0.00 C ATOM 1355 SD MET A 205 -12.624 3.282 -2.909 1.00 0.00 S ATOM 1356 CE MET A 205 -14.305 3.701 -2.469 1.00 0.00 C ATOM 0 H MET A 205 -11.155 0.592 -3.532 1.00 0.00 H new ATOM 0 HA MET A 205 -9.919 3.050 -2.887 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.631 0.793 -1.035 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.326 2.465 -0.609 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.755 1.200 -1.733 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.598 2.552 -0.629 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.690 4.444 -3.168 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.926 2.806 -2.512 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.326 4.109 -1.458 1.00 0.00 H new ATOM 1366 N MET A 206 -8.070 0.318 -2.334 1.00 0.00 N ATOM 1367 CA MET A 206 -6.666 -0.060 -2.135 1.00 0.00 C ATOM 1368 C MET A 206 -5.748 0.438 -3.238 1.00 0.00 C ATOM 1369 O MET A 206 -4.615 0.791 -2.933 1.00 0.00 O ATOM 1370 CB MET A 206 -6.453 -1.562 -1.998 1.00 0.00 C ATOM 1371 CG MET A 206 -6.676 -2.043 -0.574 1.00 0.00 C ATOM 1372 SD MET A 206 -8.334 -2.680 -0.336 1.00 0.00 S ATOM 1373 CE MET A 206 -8.125 -4.187 -1.300 1.00 0.00 C ATOM 0 H MET A 206 -8.725 -0.463 -2.378 1.00 0.00 H new ATOM 0 HA MET A 206 -6.407 0.428 -1.195 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.134 -2.087 -2.668 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.440 -1.814 -2.311 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.951 -2.821 -0.336 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.500 -1.220 0.119 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.040 -4.394 -1.854 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.299 -4.060 -1.999 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.909 -5.020 -0.631 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.203 0.506 -4.482 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.405 1.020 -5.577 1.00 0.00 C ATOM 1385 C GLU A 207 -4.957 2.451 -5.298 1.00 0.00 C ATOM 1386 O GLU A 207 -3.872 2.826 -5.729 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.184 0.949 -6.892 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.117 -0.440 -7.548 1.00 0.00 C ATOM 1389 CD GLU A 207 -6.054 -0.350 -9.076 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -5.073 0.216 -9.609 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -6.993 -0.806 -9.772 1.00 0.00 O ATOM 0 H GLU A 207 -7.138 0.205 -4.756 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.516 0.396 -5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.226 1.209 -6.706 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.789 1.692 -7.584 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.240 -0.973 -7.180 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.991 -1.022 -7.255 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.745 3.228 -4.548 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.368 4.562 -4.089 1.00 0.00 C ATOM 1400 C ARG A 208 -4.643 4.548 -2.749 1.00 0.00 C ATOM 1401 O ARG A 208 -3.750 5.358 -2.522 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.622 5.432 -3.970 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.062 5.945 -5.340 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.299 7.206 -5.761 1.00 0.00 C ATOM 1405 NE ARG A 208 -7.180 8.134 -6.484 1.00 0.00 N ATOM 1406 CZ ARG A 208 -6.996 9.450 -6.594 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -5.870 10.001 -6.165 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -7.940 10.225 -7.117 1.00 0.00 N ATOM 0 H ARG A 208 -6.674 2.941 -4.240 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.677 4.969 -4.827 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.428 4.855 -3.517 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.423 6.275 -3.308 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.908 5.164 -6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.131 6.159 -5.319 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.889 7.699 -4.880 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.455 6.931 -6.394 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.002 7.738 -6.940 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.143 9.418 -5.750 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.730 11.008 -6.250 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.816 9.814 -7.439 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.788 11.231 -7.196 1.00 0.00 H new ATOM 1422 N VAL A 209 -5.045 3.689 -1.823 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.556 3.720 -0.448 1.00 0.00 C ATOM 1424 C VAL A 209 -3.142 3.139 -0.417 1.00 0.00 C ATOM 1425 O VAL A 209 -2.243 3.755 0.154 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.586 2.998 0.442 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -5.206 2.853 1.917 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -6.896 3.788 0.427 1.00 0.00 C ATOM 0 H VAL A 209 -5.722 2.947 -2.003 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.465 4.730 -0.048 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.654 1.996 0.018 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.002 2.331 2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.280 2.284 2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.065 3.841 2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.632 3.285 1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.719 4.793 0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.272 3.850 -0.594 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.922 1.999 -1.076 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.607 1.413 -1.267 1.00 0.00 C ATOM 1440 C VAL A 210 -0.766 2.347 -2.132 1.00 0.00 C ATOM 1441 O VAL A 210 0.415 2.480 -1.841 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.723 0.000 -1.872 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.345 -0.627 -2.105 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.542 -0.930 -0.958 1.00 0.00 C ATOM 0 H VAL A 210 -3.673 1.452 -1.498 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.108 1.298 -0.305 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.232 0.111 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.466 -1.623 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.227 -0.004 -2.793 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.186 -0.701 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.607 -1.920 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.054 -1.007 0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.545 -0.523 -0.830 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.334 2.995 -3.157 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.637 4.028 -3.920 1.00 0.00 C ATOM 1456 C GLU A 211 -0.071 5.088 -2.978 1.00 0.00 C ATOM 1457 O GLU A 211 1.145 5.188 -2.855 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.560 4.614 -4.995 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.958 5.830 -5.713 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.802 6.273 -6.910 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -1.536 5.790 -8.037 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -2.690 7.138 -6.757 1.00 0.00 O ATOM 0 H GLU A 211 -2.286 2.816 -3.477 1.00 0.00 H new ATOM 0 HA GLU A 211 0.210 3.586 -4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.787 3.842 -5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.505 4.903 -4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.868 6.657 -5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.049 5.588 -6.051 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.918 5.857 -2.289 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.461 6.968 -1.458 1.00 0.00 C ATOM 1471 C GLN A 212 0.600 6.508 -0.460 1.00 0.00 C ATOM 1472 O GLN A 212 1.656 7.129 -0.334 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.641 7.599 -0.710 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.623 8.330 -1.641 1.00 0.00 C ATOM 1475 CD GLN A 212 -3.049 9.667 -1.044 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -2.865 10.744 -1.604 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.606 9.632 0.148 1.00 0.00 N ATOM 0 H GLN A 212 -1.930 5.727 -2.292 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.015 7.715 -2.115 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.176 6.821 -0.166 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.260 8.302 0.031 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.156 8.494 -2.612 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.501 7.707 -1.811 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.759 8.737 0.613 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.885 10.500 0.606 1.00 0.00 H new ATOM 1486 N MET A 213 0.326 5.392 0.216 1.00 0.00 N ATOM 1487 CA MET A 213 1.271 4.811 1.155 1.00 0.00 C ATOM 1488 C MET A 213 2.603 4.491 0.488 1.00 0.00 C ATOM 1489 O MET A 213 3.644 4.871 1.013 1.00 0.00 O ATOM 1490 CB MET A 213 0.727 3.543 1.807 1.00 0.00 C ATOM 1491 CG MET A 213 -0.328 3.822 2.873 1.00 0.00 C ATOM 1492 SD MET A 213 -0.519 2.432 4.017 1.00 0.00 S ATOM 1493 CE MET A 213 -1.642 1.396 3.057 1.00 0.00 C ATOM 0 H MET A 213 -0.548 4.874 0.126 1.00 0.00 H new ATOM 0 HA MET A 213 1.427 5.565 1.927 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.296 2.902 1.037 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.552 2.991 2.257 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.051 4.716 3.432 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.284 4.030 2.392 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.418 0.346 3.245 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.671 1.606 3.350 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.516 1.610 1.996 1.00 0.00 H new ATOM 1503 N CYS A 214 2.621 3.762 -0.627 1.00 0.00 N ATOM 1504 CA CYS A 214 3.886 3.352 -1.211 1.00 0.00 C ATOM 1505 C CYS A 214 4.597 4.475 -1.936 1.00 0.00 C ATOM 1506 O CYS A 214 5.809 4.392 -2.073 1.00 0.00 O ATOM 1507 CB CYS A 214 3.739 2.186 -2.168 1.00 0.00 C ATOM 1508 SG CYS A 214 4.690 0.743 -1.629 1.00 0.00 S ATOM 0 H CYS A 214 1.791 3.451 -1.131 1.00 0.00 H new ATOM 0 HA CYS A 214 4.488 3.044 -0.356 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.686 1.916 -2.252 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.070 2.488 -3.161 1.00 0.00 H new ATOM 1513 N VAL A 215 3.911 5.519 -2.387 1.00 0.00 N ATOM 1514 CA VAL A 215 4.599 6.673 -2.938 1.00 0.00 C ATOM 1515 C VAL A 215 5.470 7.290 -1.837 1.00 0.00 C ATOM 1516 O VAL A 215 6.617 7.650 -2.096 1.00 0.00 O ATOM 1517 CB VAL A 215 3.579 7.643 -3.552 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.293 8.905 -4.021 1.00 0.00 C ATOM 1519 CG2 VAL A 215 2.908 7.039 -4.792 1.00 0.00 C ATOM 0 H VAL A 215 2.893 5.588 -2.381 1.00 0.00 H new ATOM 0 HA VAL A 215 5.266 6.393 -3.754 1.00 0.00 H new ATOM 0 HB VAL A 215 2.834 7.854 -2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.568 9.593 -4.457 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.782 9.383 -3.172 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.040 8.643 -4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.192 7.751 -5.202 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.666 6.814 -5.542 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.389 6.122 -4.514 1.00 0.00 H new ATOM 1529 N THR A 216 4.969 7.360 -0.604 1.00 0.00 N ATOM 1530 CA THR A 216 5.755 7.684 0.572 1.00 0.00 C ATOM 1531 C THR A 216 6.789 6.582 0.814 1.00 0.00 C ATOM 1532 O THR A 216 7.964 6.895 0.951 1.00 0.00 O ATOM 1533 CB THR A 216 4.742 7.826 1.734 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.186 9.122 1.804 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.242 7.443 3.132 1.00 0.00 C ATOM 0 H THR A 216 3.985 7.189 -0.397 1.00 0.00 H new ATOM 0 HA THR A 216 6.321 8.610 0.465 1.00 0.00 H new ATOM 0 HB THR A 216 3.989 7.086 1.463 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.552 9.166 2.550 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.441 7.586 3.857 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.551 6.398 3.134 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.090 8.073 3.400 1.00 0.00 H new ATOM 1543 N GLN A 217 6.403 5.304 0.899 1.00 0.00 N ATOM 1544 CA GLN A 217 7.322 4.259 1.337 1.00 0.00 C ATOM 1545 C GLN A 217 8.517 4.154 0.396 1.00 0.00 C ATOM 1546 O GLN A 217 9.633 3.957 0.869 1.00 0.00 O ATOM 1547 CB GLN A 217 6.615 2.903 1.446 1.00 0.00 C ATOM 1548 CG GLN A 217 7.428 1.896 2.281 1.00 0.00 C ATOM 1549 CD GLN A 217 7.575 2.321 3.746 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.758 3.058 4.271 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.582 1.869 4.469 1.00 0.00 N ATOM 0 H GLN A 217 5.465 4.974 0.671 1.00 0.00 H new ATOM 0 HA GLN A 217 7.682 4.537 2.328 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.633 3.041 1.899 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.451 2.498 0.447 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.944 0.920 2.237 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.418 1.781 1.840 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.276 1.251 4.047 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.667 2.137 5.449 1.00 0.00 H new ATOM 1560 N TYR A 218 8.293 4.358 -0.903 1.00 0.00 N ATOM 1561 CA TYR A 218 9.317 4.457 -1.918 1.00 0.00 C ATOM 1562 C TYR A 218 10.348 5.464 -1.446 1.00 0.00 C ATOM 1563 O TYR A 218 11.483 5.095 -1.173 1.00 0.00 O ATOM 1564 CB TYR A 218 8.715 4.868 -3.273 1.00 0.00 C ATOM 1565 CG TYR A 218 9.709 4.904 -4.419 1.00 0.00 C ATOM 1566 CD1 TYR A 218 10.454 3.755 -4.735 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.878 6.069 -5.186 1.00 0.00 C ATOM 1568 CE1 TYR A 218 11.351 3.755 -5.815 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.721 6.055 -6.314 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.457 4.897 -6.633 1.00 0.00 C ATOM 1571 OH TYR A 218 12.238 4.889 -7.743 1.00 0.00 O ATOM 0 H TYR A 218 7.351 4.462 -1.281 1.00 0.00 H new ATOM 0 HA TYR A 218 9.790 3.486 -2.068 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.914 4.174 -3.526 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.262 5.854 -3.171 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.335 2.862 -4.140 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.361 6.976 -4.910 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.957 2.884 -6.018 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.803 6.934 -6.936 1.00 0.00 H new ATOM 0 HH TYR A 218 12.188 5.763 -8.184 1.00 0.00 H new ATOM 1581 N GLN A 219 9.912 6.704 -1.221 1.00 0.00 N ATOM 1582 CA GLN A 219 10.731 7.794 -0.726 1.00 0.00 C ATOM 1583 C GLN A 219 11.373 7.489 0.631 1.00 0.00 C ATOM 1584 O GLN A 219 12.417 8.062 0.934 1.00 0.00 O ATOM 1585 CB GLN A 219 9.866 9.061 -0.614 1.00 0.00 C ATOM 1586 CG GLN A 219 9.328 9.577 -1.951 1.00 0.00 C ATOM 1587 CD GLN A 219 8.317 10.697 -1.739 1.00 0.00 C ATOM 1588 OE1 GLN A 219 8.661 11.781 -1.272 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.062 10.445 -2.064 1.00 0.00 N ATOM 0 H GLN A 219 8.944 6.979 -1.386 1.00 0.00 H new ATOM 0 HA GLN A 219 11.545 7.940 -1.436 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.025 8.855 0.048 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.455 9.849 -0.145 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.154 9.939 -2.564 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.860 8.759 -2.498 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.808 9.536 -2.450 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.347 11.160 -1.930 1.00 0.00 H new ATOM 1598 N LYS A 220 10.791 6.645 1.490 1.00 0.00 N ATOM 1599 CA LYS A 220 11.392 6.355 2.791 1.00 0.00 C ATOM 1600 C LYS A 220 12.556 5.392 2.647 1.00 0.00 C ATOM 1601 O LYS A 220 13.468 5.425 3.472 1.00 0.00 O ATOM 1602 CB LYS A 220 10.332 5.817 3.757 1.00 0.00 C ATOM 1603 CG LYS A 220 9.357 6.953 4.072 1.00 0.00 C ATOM 1604 CD LYS A 220 8.554 6.726 5.346 1.00 0.00 C ATOM 1605 CE LYS A 220 7.460 5.684 5.275 1.00 0.00 C ATOM 1606 NZ LYS A 220 6.508 5.900 6.380 1.00 0.00 N ATOM 0 H LYS A 220 9.914 6.157 1.309 1.00 0.00 H new ATOM 0 HA LYS A 220 11.787 7.281 3.207 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.804 4.974 3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.800 5.452 4.671 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.915 7.885 4.164 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.669 7.074 3.235 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.245 6.442 6.139 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.104 7.674 5.640 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.943 5.747 4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.890 4.684 5.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.077 4.993 6.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.010 6.301 7.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.764 6.559 6.073 1.00 0.00 H new ATOM 1620 N GLU A 221 12.567 4.577 1.600 1.00 0.00 N ATOM 1621 CA GLU A 221 13.584 3.562 1.395 1.00 0.00 C ATOM 1622 C GLU A 221 14.566 3.999 0.309 1.00 0.00 C ATOM 1623 O GLU A 221 15.725 3.608 0.356 1.00 0.00 O ATOM 1624 CB GLU A 221 12.910 2.243 1.031 1.00 0.00 C ATOM 1625 CG GLU A 221 11.883 1.756 2.062 1.00 0.00 C ATOM 1626 CD GLU A 221 12.495 1.252 3.373 1.00 0.00 C ATOM 1627 OE1 GLU A 221 12.741 2.061 4.297 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.667 0.020 3.536 1.00 0.00 O ATOM 0 H GLU A 221 11.862 4.605 0.864 1.00 0.00 H new ATOM 0 HA GLU A 221 14.153 3.425 2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.415 2.355 0.066 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.677 1.478 0.909 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.196 2.572 2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.293 0.954 1.618 1.00 0.00 H new ATOM 1635 N SER A 222 14.156 4.877 -0.609 1.00 0.00 N ATOM 1636 CA SER A 222 15.019 5.601 -1.528 1.00 0.00 C ATOM 1637 C SER A 222 16.066 6.350 -0.710 1.00 0.00 C ATOM 1638 O SER A 222 17.261 6.222 -0.944 1.00 0.00 O ATOM 1639 CB SER A 222 14.158 6.513 -2.426 1.00 0.00 C ATOM 1640 OG SER A 222 13.945 7.809 -1.914 1.00 0.00 O ATOM 0 H SER A 222 13.170 5.108 -0.733 1.00 0.00 H new ATOM 0 HA SER A 222 15.553 4.930 -2.201 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.637 6.596 -3.402 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.191 6.036 -2.585 1.00 0.00 H new ATOM 0 HG SER A 222 13.394 8.322 -2.541 1.00 0.00 H new ATOM 1646 N GLN A 223 15.643 7.015 0.363 1.00 0.00 N ATOM 1647 CA GLN A 223 16.525 7.710 1.284 1.00 0.00 C ATOM 1648 C GLN A 223 17.241 6.726 2.230 1.00 0.00 C ATOM 1649 O GLN A 223 17.780 7.110 3.267 1.00 0.00 O ATOM 1650 CB GLN A 223 15.837 8.887 1.988 1.00 0.00 C ATOM 1651 CG GLN A 223 14.885 8.441 3.090 1.00 0.00 C ATOM 1652 CD GLN A 223 14.282 9.608 3.862 1.00 0.00 C ATOM 1653 OE1 GLN A 223 13.849 10.629 3.326 1.00 0.00 O ATOM 1654 NE2 GLN A 223 14.290 9.483 5.172 1.00 0.00 N ATOM 0 H GLN A 223 14.658 7.084 0.617 1.00 0.00 H new ATOM 0 HA GLN A 223 17.316 8.178 0.698 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.596 9.544 2.414 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.285 9.472 1.252 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.082 7.849 2.651 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.419 7.791 3.783 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.652 8.631 5.601 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.934 10.238 5.759 1.00 0.00 H new ATOM 1663 N ALA A 224 17.232 5.437 1.909 1.00 0.00 N ATOM 1664 CA ALA A 224 17.990 4.391 2.553 1.00 0.00 C ATOM 1665 C ALA A 224 18.556 3.417 1.513 1.00 0.00 C ATOM 1666 O ALA A 224 18.960 2.311 1.896 1.00 0.00 O ATOM 1667 CB ALA A 224 17.094 3.662 3.548 1.00 0.00 C ATOM 0 H ALA A 224 16.658 5.082 1.145 1.00 0.00 H new ATOM 0 HA ALA A 224 18.832 4.831 3.087 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.662 2.871 4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.734 4.367 4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.245 3.227 3.022 1.00 0.00 H new ATOM 1673 N TYR A 225 18.647 3.794 0.226 1.00 0.00 N ATOM 1674 CA TYR A 225 19.358 2.997 -0.777 1.00 0.00 C ATOM 1675 C TYR A 225 20.479 3.756 -1.496 1.00 0.00 C ATOM 1676 O TYR A 225 21.225 3.169 -2.284 1.00 0.00 O ATOM 1677 CB TYR A 225 18.371 2.361 -1.758 1.00 0.00 C ATOM 1678 CG TYR A 225 18.142 3.006 -3.123 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.174 4.400 -3.290 1.00 0.00 C ATOM 1680 CD2 TYR A 225 17.892 2.198 -4.248 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.955 4.992 -4.540 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.646 2.774 -5.508 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.671 4.180 -5.659 1.00 0.00 C ATOM 1684 OH TYR A 225 17.458 4.759 -6.872 1.00 0.00 O ATOM 0 H TYR A 225 18.233 4.651 -0.141 1.00 0.00 H new ATOM 0 HA TYR A 225 19.867 2.201 -0.234 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.699 1.336 -1.933 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.404 2.305 -1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.372 5.030 -2.435 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.889 1.123 -4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.003 6.066 -4.647 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.438 2.143 -6.359 1.00 0.00 H new ATOM 0 HH TYR A 225 17.276 4.064 -7.539 1.00 0.00 H new